3-(3-methoxy-4-phenylmethoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)C3=C(N2)C=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c1-30-26-15-20(12-14-25(26)31-17-18-7-3-2-4-8-18)23-16-24(29)27-21-10-6-5-9-19(21)11-13-22(27)28-23/h2-15,23,28H,16-17H2,1H3