4-naphthalen-2-yl-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-naphthalen-2-yl-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-naphthyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-naphthalenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-naphthalen-2-yl-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2-naphthyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C29H23NO MolecularWeight: 401.49902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C29H23NO/c31-29-27(21-10-2-1-3-11-21)26(23-15-14-19-8-4-5-12-22(19)18-23)25-17-16-20-9-6-7-13-24(20)28(25)30-29/h1-15,18,26-27H,16-17H2,(H,30,31)