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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2CC(=O)NC3=C2C4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23NO3/c1-30-25-15-20(12-14-24(25)31-17-18-7-3-2-4-8-18)22-16-26(29)28-23-13-11-19-9-5-6-10-21(19)27(22)23/h2-15,22H,16-17H2,1H3,(H,28,29)/t22-/m0/s1