3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Openeye Name: 3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one CAS Name: 3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Traditional Name: 3-(4-methoxyphenyl)-4-phenyl-3,4,5,6-tetrahydro-1H-benzo[h]quinolin-2-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=C(C4=CC=CC=C4CC3)NC2=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=C(C4=CC=CC=C4CC3)NC2=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c1-29-20-14-11-19(12-15-20)24-23(18-8-3-2-4-9-18)22-16-13-17-7-5-6-10-21(17)25(22)27-26(24)28/h2-12,14-15,23-24H,13,16H2,1H3,(H,27,28)