4-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3-methoxy-4-propoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3-methoxy-4-propoxyphenyl)-6,7-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3-methoxy-4-propoxy-phenyl)-6,7-dimethyl-3,4-dihydrocarbostyril Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)C)C)OC

InChI

InChI=1S/C21H25NO3/c1-5-8-25-19-7-6-15(11-20(19)24-4)16-12-21(23)22-18-10-14(3)13(2)9-17(16)18/h6-7,9-11,16H,5,8,12H2,1-4H3,(H,22,23)