3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine

Systemtic Name: 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine Openeye Name: 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine CAS Name: 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine IUPAC Name: 3-methoxy-N,N,13,17-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-amine Traditional Name: (3-methoxy-13,17-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-dimethyl-amine Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C)N(C)C)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2(C)N(C)C)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H33NO/c1-21-12-10-18-17-9-7-16(24-5)14-15(17)6-8-19(18)20(21)11-13-22(21,2)23(3)4/h7,9,14,18-20H,6,8,10-13H2,1-5H3