(3R,4aS,6aS,13bS)-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol

CAS Registry Number®

545-16-4
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CAS Name

(3R,4aS,6aS,13bS)-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol

Molecular Formula

C18H21NO5

Molecular Mass

331.36

Cite this Page

(3R,4aS,6aS,13bS)-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=545-16-4 (retrieved 2024-08-20) (CAS RN: 545-16-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    205-206 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H21NO5/c1-19-9-18(20)17(4-3-12(21-2)6-16(17)19)13-7-15-14(22-10-23-15)5-11(13)8-24-18/h3-5,7,12,16,20H,6,8-10H2,1-2H3/t12-,16-,17-,18+/m0/s1

InChIKey

InChIKey=YLWAQARRNQVEHD-GYIHYUDTSA-N

SMILES

O[C@@]12[C@@]3(C=4C(CO1)=CC5=C(C4)OCO5)[C@@](N(C)C2)(C[C@@H](OC)C=C3)[H]

Canonical SMILES

OC12OCC3=CC=4OCOC4C=C3C52C=CC(OC)CC5N(C)C1

Other Names for this Substance

  • 8H-[1,3]Dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol, 4,4a,5,6-tetrahydro-3-methoxy-5-methyl-, (3R,4aS,6aS,13bS)-
  • Criwelline
  • Tazettine, (3α)-
  • (3R,4aS,6aS,13bS)-4,4a,5,6-Tetrahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-6a(3H)-ol
  • 3-Epitazettine

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