rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol

CAS Registry Number®

74328-59-9
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CAS Name

rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol

Molecular Formula

C28H39NO

Molecular Mass

405.62

Cite this Page

rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=74328-59-9 (retrieved 2024-04-26) (CAS RN: 74328-59-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C28H39NO/c1-17(2)20-13-15-28-24(30)11-10-19(4)27(28,5)14-12-18(3)26(28)25(20)22-16-29-23-9-7-6-8-21(22)23/h6-9,16-19,24,26,29-30H,10-15H2,1-5H3/t18-,19-,24+,26+,27+,28+/m1/s1

InChIKey

InChIKey=LXZADDNPPHIYMD-QQVIWQHHSA-N

SMILES

C[C@]12[C@]3([C@](C(=C(C(C)C)CC3)C=4C=5C(NC4)=CC=CC5)([C@H](C)CC1)[H])[C@@H](O)CC[C@H]2C

Canonical SMILES

OC1CCC(C)C2(C)CCC(C)C3C(C4=CNC=5C=CC=CC54)=C(CCC132)C(C)C

Other Names for this Substance

  • 1H-Benzo[d]naphthalen-1-ol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1R,4S,4aR,7S,7aR,11aR)-rel-
  • 1H-Benzo[d]naphthalen-1-ol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-, (1α,4α,4aα,7α,7aβ,11aR*)-
  • rel-(1R,4S,4aR,7S,7aR,11aR)-2,3,4,4a,5,6,7,7a,10,11-Decahydro-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-(1-methylethyl)-1H-benzo[d]naphthalen-1-ol
  • Aflavinine

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