6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisocarbostyril Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17NO3/c1-20-14-5-3-4-13(11-14)18-9-8-12-10-15(21-2)6-7-16(12)17(18)19/h3-7,10-11H,8-9H2,1-2H3