1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OCC3=CC=CC=C3

InChI

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