(4-chlorophenyl) N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamate

Systemtic Name: (4-chlorophenyl) N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Openeye Name: (4-chlorophenyl) N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamate CAS Name: N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamate Traditional Name: N-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbamic acid (4-chlorophenyl) ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)NC(=O)OC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)NC(=O)OC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-23-16-9-12-7-8-21(11-13(12)10-17(16)24-2)20-18(22)25-15-5-3-14(19)4-6-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)