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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CN(C(=O)OC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

InChI

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