4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(CCCC2)C=C1NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CON1CC2=C(CCCC2)C=C1NC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-28-26-15-17-6-3-2-5-16(17)13-20(26)23-21(27)25-11-9-24(10-12-25)19-8-4-7-18(22)14-19/h4,7-8,13-14H,2-3,5-6,9-12,15H2,1H3,(H,23,27)