2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylacetamide IUPAC Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylacetamide Traditional Name: 2-[1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-acetamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CN1CCC2=CC(=C(C=C2C1C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C23H29ClN2O3/c1-5-25(6-2)22(27)15-26-12-11-17-13-20(28-3)21(29-4)14-19(17)23(26)16-7-9-18(24)10-8-16/h7-10,13-14,23H,5-6,11-12,15H2,1-4H3