4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(2-benzyloxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(2-phenylmethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(2-benzoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-25-16-23(22-15-14-19-10-4-5-11-20(19)26(22)27-25)21-12-6-7-13-24(21)29-17-18-8-2-1-3-9-18/h1-15,23H,16-17H2,(H,27,28)