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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H18N2O2/c1-13-6-2-5-9-16(13)21-17(20)18-19-11-10-14-7-3-4-8-15(14)12-19/h2-9H,10-12H2,1H3,(H,18,20)