(phenylmethyl) N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamate Openeye Name: benzyl N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamate CAS Name: N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamate Traditional Name: N-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]carbamic acid benzyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CNC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CNC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-24-18-10-15-8-9-21-17(16(15)11-19(18)25-2)12-22-20(23)26-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,22,23)