5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one

Systemtic Name: 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one Openeye Name: 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one CAS Name: 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one IUPAC Name: 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one Traditional Name: 5,6,11,12-tetrahydro-4H-naphtho[1,2-h]quinolin-8-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=CC(=O)C=C3CCC2=C4C1=CC=CN4

Isomeric SMILES

C1CC2=C3C=CC(=O)C=C3CCC2=C4C1=CC=CN4

InChI

InChI=1S/C17H15NO/c19-13-5-8-14-12(10-13)4-7-16-15(14)6-3-11-2-1-9-18-17(11)16/h1-2,5,8-10,18H,3-4,6-7H2