3-methoxy-N,13-dimethyl-N-prop-2-enyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine

Systemtic Name: 3-methoxy-N,13-dimethyl-N-prop-2-enyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine Openeye Name: N-allyl-3-methoxy-N,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine CAS Name: 3-methoxy-N,13-dimethyl-N-prop-2-enyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine IUPAC Name: 3-methoxy-N,13-dimethyl-N-prop-2-enyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine Traditional Name: allyl-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amine Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2N(C)CC=C)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2N(C)CC=C)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H33NO/c1-5-14-24(3)22-11-10-21-20-8-6-16-15-17(25-4)7-9-18(16)19(20)12-13-23(21,22)2/h5,7,9,15,19-22H,1,6,8,10-14H2,2-4H3