13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride

Systemtic Name: 13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride Openeye Name: 13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride CAS Name: 13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride IUPAC Name: 13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride Traditional Name: 13-methyl-8,9,10,11,12,14,15,17-octahydro-7H-cyclopenta[a]phenanthren-16-one hydrochloride Formula: C18H23ClO MolecularWeight: 290.82762

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC(=O)C2)CC=C4C3C=CC=C4.Cl

Isomeric SMILES

CC12CCC3C(C1CC(=O)C2)CC=C4C3C=CC=C4.Cl

InChI

InChI=1S/C18H22O.ClH/c1-18-9-8-15-14-5-3-2-4-12(14)6-7-16(15)17(18)10-13(19)11-18;/h2-6,14-17H,7-11H2,1H3;1H