(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(2-methoxyphenyl)methanone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NCCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C19H19NO4/c1-22-15-7-5-4-6-13(15)19(21)18-14-11-17(24-3)16(23-2)10-12(14)8-9-20-18/h4-7,10-11H,8-9H2,1-3H3