1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H21NO3/c1-14-7-8-17(18(11-14)22-2)23-13-19(21)20-10-9-15-5-3-4-6-16(15)12-20/h3-8,11H,9-10,12-13H2,1-2H3