(3S,3aS,9bR)-7-azanyl-3a-methyl-3-oxidanyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one

Systemtic Name: (3S,3aS,9bR)-7-azanyl-3a-methyl-3-oxidanyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one Openeye Name: (3S,3aS,9bR)-7-amino-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one CAS Name: (3S,3aS,9bR)-7-amino-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one IUPAC Name: (3S,3aS,9bR)-7-amino-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-cyclopenta[a]naphthalen-5-one Traditional Name: (3S,3aS,9bR)-7-amino-3-hydroxy-3a-methyl-2,3,4,9b-tetrahydro-1H-benz[e]inden-5-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)C3=C(C1CCC2O)C=CC(=C3)N

Isomeric SMILES

C[C@]12CC(=O)C3=C([C@H]1CC[C@@H]2O)C=CC(=C3)N

InChI

InChI=1S/C14H17NO2/c1-14-7-12(16)10-6-8(15)2-3-9(10)11(14)4-5-13(14)17/h2-3,6,11,13,17H,4-5,7,15H2,1H3/t11-,13+,14+/m1/s1