2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Openeye Name: 2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one CAS Name: 2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one IUPAC Name: 2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Traditional Name: 2-phenyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2NC(=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2NC(=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO/c21-18-12-17(14-7-2-1-3-8-14)20-19-15-9-5-4-6-13(15)10-11-16(18)19/h1-3,7-8,10-12H,4-6,9H2,(H,20,21)