(1S,3S,4aS,4bR,10bS,12aS)-3-chloranyl-8-methoxy-N-(3-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine

Systemtic Name: (1S,3S,4aS,4bR,10bS,12aS)-3-chloranyl-8-methoxy-N-(3-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine Openeye Name: (1S,3S,4aS,4bR,10bS,12aS)-3-chloro-8-methoxy-N-(3-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine CAS Name: (1S,3S,4aS,4bR,10bS,12aS)-3-chloro-8-methoxy-N-(3-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine IUPAC Name: (1S,3S,4aS,4bR,10bS,12aS)-3-chloro-8-methoxy-N-(3-methoxyphenyl)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-amine Traditional Name: [(1S,3S,4aS,4bR,10bS,12aS)-3-chloro-8-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-yl]-(3-methoxyphenyl)amine Formula: C27H34ClNO2 MolecularWeight: 440.01736

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(CC2NC4=CC(=CC=C4)OC)Cl)CCC5=C3C=CC(=C5)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C[C@@H]2NC4=CC(=CC=C4)OC)Cl)CCC5=C3C=CC(=C5)OC

InChI

InChI=1S/C27H34ClNO2/c1-27-12-11-23-22-10-8-21(31-3)13-17(22)7-9-24(23)25(27)14-18(28)15-26(27)29-19-5-4-6-20(16-19)30-2/h4-6,8,10,13,16,18,23-26,29H,7,9,11-12,14-15H2,1-3H3/t18-,23+,24+,25-,26-,27-/m0/s1