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

Systemtic Name: (phenylmethyl) N-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]carbamate Openeye Name: benzyl N-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]carbamate CAS Name: N-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]carbamate Traditional Name: N-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NCCC2=CC(=C(C=C21)OC)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-14(23-21(24)27-13-15-7-5-4-6-8-15)20-17-12-19(26-3)18(25-2)11-16(17)9-10-22-20/h4-8,11-12,14H,9-10,13H2,1-3H3,(H,23,24)