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

Systemtic Name: 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide CAS Name: 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)-1-piperazinecarboxamide IUPAC Name: 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(2-fluorophenyl)-N-(2-methoxy-5,6,7,8-tetrahydro-1H-isoquinolin-3-yl)piperazine-1-carboxamide Formula: C21H27FN4O2 MolecularWeight: 386.463083

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(CCCC2)C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CON1CC2=C(CCCC2)C=C1NC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H27FN4O2/c1-28-26-15-17-7-3-2-6-16(17)14-20(26)23-21(27)25-12-10-24(11-13-25)19-9-5-4-8-18(19)22/h4-5,8-9,14H,2-3,6-7,10-13,15H2,1H3,(H,23,27)