2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-24-18-10-15-8-9-21-17(16(15)11-19(18)25-2)12-20(23)22-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,23)