6-(1-methoxy-1-phenyl-ethyl)-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(1-methoxy-1-phenyl-ethyl)-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one Openeye Name: 6-(1-methoxy-1-phenyl-ethyl)-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one CAS Name: 6-(1-methoxy-1-phenylethyl)-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-(1-methoxy-1-phenylethyl)-1,3-dimethyl-4-phenyl-3,4-dihydroquinolin-2-one Traditional Name: 6-(1-methoxy-1-phenyl-ethyl)-1,3-dimethyl-4-phenyl-3,4-dihydrocarbostyril Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)OC)N(C1=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2=C(C=CC(=C2)C(C)(C3=CC=CC=C3)OC)N(C1=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO2/c1-18-24(19-11-7-5-8-12-19)22-17-21(15-16-23(22)27(3)25(18)28)26(2,29-4)20-13-9-6-10-14-20/h5-18,24H,1-4H3