1H-Indole-3-ethanamine, N,N-dimethyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-

CAS Registry Number®

73706-32-8

CAS Name

1H-Indole-3-ethanamine, N,N-dimethyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-

Molecular Formula

C33H42N4

Molecular Mass

494.71

Cite this Page

1H-Indole-3-ethanamine, N,N-dimethyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=73706-32-8 (retrieved 2025-02-23) (CAS RN: 73706-32-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C33H42N4/c1-21-19-25-28(31(2,3)20-21)29(30-23(15-17-36(4)5)22-11-7-9-13-26(22)34-30)32-16-18-37(6)33(25,32)35-27-14-10-8-12-24(27)32/h7-14,19,25,28-29,34-35H,15-18,20H2,1-6H3/t25-,28-,29-,32?,33?/m0/s1

InChIKey

InChIKey=RTHNIWHULJBNTJ-ROLOPXHNSA-N

SMILES

CN1[C@@]23[C@@]([C@@H]([C@@]4([C@@]2(C=C(C)CC4(C)C)[H])[H])C5=C(CCN(C)C)C=6C(N5)=CC=CC6)(C=7C(N3)=CC=CC7)CC1

Canonical SMILES

C=1C=CC2=C(C1)NC(=C2CCN(C)C)C3C4C(C=C(C)CC4(C)C)C56NC=7C=CC=CC7C36CCN5C

Other Names for this Substance

  • 1H-Indole-3-ethanamine, N,N-dimethyl-2-[(4aS,4bR,9bS,10R,10aR)-2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-
  • 1H-Indole-3-ethanamine, N,N-dimethyl-2-[2,4a,10,10a-tetrahydro-1,1,3,13-tetramethyl-1H,5H-4b,9b-(iminoethano)indeno[1,2-b]indol-10-yl]-, [4aS-(4aα,4bα,9bα,10β,10aβ)]-
  • 1H,5H-4b,9b-(Iminoethano)indeno[1,2-b]indole, 1H-indole-3-ethanamine deriv.
  • N-Methylborreverine
  • Auricularine