N,3-dimethoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine

Systemtic Name: N,3-dimethoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine Openeye Name: N,3-dimethoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine CAS Name: N,3-dimethoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine IUPAC Name: N,3-dimethoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-imine Traditional Name: (E)-methoxy-(3-methoxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ylidene)amine Formula: C21H35NO2 MolecularWeight: 333.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1CCC3C2CCC4(C3CCC4=NOC)C)OC

Isomeric SMILES

CC12CCC(CC1CCC3C2CCC\4(C3CC/C4=N\OC)C)OC

InChI

InChI=1S/C21H35NO2/c1-20-11-9-15(23-3)13-14(20)5-6-16-17-7-8-19(22-24-4)21(17,2)12-10-18(16)20/h14-18H,5-13H2,1-4H3/b22-19+