(1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-N1-(3-methylphenyl)-N3-phenyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,3-diamine

Systemtic Name: (1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-N1-(3-methylphenyl)-N3-phenyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,3-diamine Openeye Name: (1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-N1-(m-tolyl)-N3-phenyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,3-diamine CAS Name: (1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-N1-(3-methylphenyl)-N3-phenyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,3-diamine IUPAC Name: (1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-12a-methyl-1-N-(3-methylphenyl)-3-N-phenyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,3-diamine Traditional Name: [(1S,3S,4aS,4bR,10bS,12aS)-3-anilino-8-methoxy-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysen-1-yl]-(m-tolyl)amine Formula: C33H40N2O MolecularWeight: 480.6835

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC(CC3C2(CCC4C3CCC5=C4C=CC(=C5)OC)C)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)N[C@H]2C[C@H](C[C@@H]3[C@@]2(CC[C@H]4[C@H]3CCC5=C4C=CC(=C5)OC)C)NC6=CC=CC=C6

InChI

InChI=1S/C33H40N2O/c1-22-8-7-11-25(18-22)35-32-21-26(34-24-9-5-4-6-10-24)20-31-30-14-12-23-19-27(36-3)13-15-28(23)29(30)16-17-33(31,32)2/h4-11,13,15,18-19,26,29-32,34-35H,12,14,16-17,20-21H2,1-3H3/t26-,29+,30+,31-,32-,33-/m0/s1