1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)ethanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC(=CC=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC(=CC=C3)OC)OCC

InChI

InChI=1S/C22H27NO4/c1-4-26-20-13-17-9-10-23(15-18(17)14-21(20)27-5-2)22(24)12-16-7-6-8-19(11-16)25-3/h6-8,11,13-14H,4-5,9-10,12,15H2,1-3H3