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

Systemtic Name: (4-chlorophenyl) N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-chlorophenyl) N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1NC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1NC(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-12-16-5-3-2-4-13(16)10-11-20(12)19-17(21)22-15-8-6-14(18)7-9-15/h2-9,12H,10-11H2,1H3,(H,19,21)