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

Systemtic Name: 4-naphthalen-1-yl-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(1-naphthyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(1-naphthalenyl)-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-naphthalen-1-yl-3-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(1-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=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)NC(=O)C(C2C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

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