(phenylmethyl) N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Openeye Name: benzyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamate Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-dimethylaminophenyl)ethyl]carbamic acid benzyl ester Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)OCC2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H31N3O2/c1-29(2)25-14-12-23(13-15-25)26(30-17-16-22-10-6-7-11-24(22)19-30)18-28-27(31)32-20-21-8-4-3-5-9-21/h3-15,26H,16-20H2,1-2H3,(H,28,31)