N-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]butyl-dimethyl-amine Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2NCCCCN(C)C)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2NCCCCN(C)C)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H40N2O/c1-25-14-13-21-20-10-8-19(28-4)17-18(20)7-9-22(21)23(25)11-12-24(25)26-15-5-6-16-27(2)3/h8,10,17,21-24,26H,5-7,9,11-16H2,1-4H3