(1S,3S,4aS,4bR,10bS,12aS)-8-methoxy-N1-(3-methoxyphenyl)-12a-methyl-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-N1-(3-methoxyphenyl)-12a-methyl-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-N1-(3-methoxyphenyl)-12a-methyl-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-N1-(3-methoxyphenyl)-12a-methyl-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-1-N-(3-methoxyphenyl)-12a-methyl-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]-(3-methoxyphenyl)amine Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(CC2NC4=CC(=CC=C4)OC)NC5=CC=CC=C5)CCC6=C3C=CC(=C6)OC

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1C[C@@H](C[C@@H]2NC4=CC(=CC=C4)OC)NC5=CC=CC=C5)CCC6=C3C=CC(=C6)OC

InChI

InChI=1S/C33H40N2O2/c1-33-17-16-29-28-15-13-27(37-3)18-22(28)12-14-30(29)31(33)20-25(34-23-8-5-4-6-9-23)21-32(33)35-24-10-7-11-26(19-24)36-2/h4-11,13,15,18-19,25,29-32,34-35H,12,14,16-17,20-21H2,1-3H3/t25-,29+,30+,31-,32-,33-/m0/s1