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

Systemtic Name: 1-(7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(6-benzyloxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(7-methoxy-1-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(6-benzoxy-7-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H23NO3/c1-14-18-12-19(23-3)20(24-13-16-7-5-4-6-8-16)11-17(18)9-10-21(14)15(2)22/h4-8,11-12,14H,9-10,13H2,1-3H3