17-(1-azanylethyl)-10,13-dimethyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: 17-(1-azanylethyl)-10,13-dimethyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one Openeye Name: 17-(1-aminoethyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one CAS Name: 17-(1-aminoethyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one IUPAC Name: 17-(1-aminoethyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one Traditional Name: 17-(1-aminoethyl)-11-hydroxy-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)N

Isomeric SMILES

CC(C1CCC2C1(CC(C3C2CCC4=CC(=O)C=CC34C)O)C)N

InChI

InChI=1S/C21H31NO2/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h8-10,12,15-19,24H,4-7,11,22H2,1-3H3