2-azanyl-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 2-azanyl-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 2-amino-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol CAS Name: 2-amino-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: 2-amino-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 2-amino-17-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C1(CCC3C2CCC4=CC(=C(C=C34)N)O)C

Isomeric SMILES

CCC1CCC2C1(CCC3C2CCC4=CC(=C(C=C34)N)O)C

InChI

InChI=1S/C20H29NO/c1-3-13-5-7-17-15-6-4-12-10-19(22)18(21)11-16(12)14(15)8-9-20(13,17)2/h10-11,13-15,17,22H,3-9,21H2,1-2H3