(9R)-11-azanyl-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one

Systemtic Name: (9R)-11-azanyl-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one Openeye Name: (9R)-11-amino-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one CAS Name: (9R)-11-amino-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one IUPAC Name: (9R)-11-amino-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one Traditional Name: (9R)-11-amino-6,6,9-trimethyl-9,10-dihydro-8H-cyclohepta[b]quinolin-7-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=CC=CC=C3N=C2C(C(=O)C1)(C)C)N

Isomeric SMILES

C[C@@H]1CC2=C(C3=CC=CC=C3N=C2C(C(=O)C1)(C)C)N

InChI

InChI=1S/C17H20N2O/c1-10-8-12-15(18)11-6-4-5-7-13(11)19-16(12)17(2,3)14(20)9-10/h4-7,10H,8-9H2,1-3H3,(H2,18,19)/t10-/m1/s1