(phenylmethyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: benzyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid benzyl ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-17(21-13-14-6-2-1-3-7-14)18-19-11-10-15-8-4-5-9-16(15)12-19/h1-9H,10-13H2,(H,18,20)