Stereoisomer of 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-quaterpyrrolo[2,3-b]indole
CAS Registry Number®
69937-02-6
CAS Name
Stereoisomer of 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-quaterpyrrolo[2,3-b]indoleMolecular Formula
C44H50N8Molecular Mass
690.92Cite this Page
Stereoisomer of 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-quaterpyrrolo[2,3-b]indole. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=69937-02-6 (retrieved ) (CAS RN: 69937-02-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C44H50N8/c1-49-23-19-41(27-11-5-7-17-33(27)45-37(41)49)29-13-9-15-31-35(29)47-39-43(31,21-25-51(39)3)44-22-26-52(4)40(44)48-36-30(14-10-16-32(36)44)42-20-24-50(2)38(42)46-34-18-8-6-12-28(34)42/h5-18,37-40,45-48H,19-26H2,1-4H3
InChIKey
InChIKey=XRCKDTICIIHERM-UHFFFAOYSA-N
SMILES
CN1C2C(C=3C(N2)=C(C=CC3)C45C=6C(NC4N(C)CC5)=CC=CC6)(CC1)C78C=9C(NC7N(C)CC8)=C(C=CC9)C%10%11C=%12C(NC%10N(C)CC%11)=CC=CC%12
Canonical SMILES
C=1C=CC2=C(C1)NC3N(C)CCC23C4=CC=CC5=C4NC6N(C)CCC56C78C=9C=CC=C(C9NC8N(C)CC7)C%10%11C=%12C=CC=CC%12NC%11N(C)CC%10
Other Names for this Substance
- 3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-Quaterpyrrolo[2,3-b]indole, 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-, stereoisomer
- Quadrigemine A
- Stereoisomer of 2,2′,2′′,2′′′,3,3′,3′′,3′′′,8,8′,8′′,8′′′,8a,8′a,8′′a,8′′′a-hexadecahydro-1,1′,1′′,1′′′-tetramethyl-3a(1H),7′:3′a,3′′a(1′H,1′′H):7′′,3′′′a(1′′′H)-quaterpyrrolo[2,3-b]indole
