[1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate

Systemtic Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate Openeye Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl] ester Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)OC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-21(2)18(22)23-16-11-13-5-3-4-6-15(13)17(20-16)12-7-9-14(19)10-8-12/h3-10,17H,11H2,1-2H3