2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propyl-ethanamide Openeye Name: 2-[4-(1-isoquinolyl)piperazin-1-yl]-N-(7-methoxytetralin-2-yl)-N-propyl-acetamide CAS Name: 2-[4-(1-isoquinolinyl)-1-piperazinyl]-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylacetamide IUPAC Name: 2-(4-isoquinolin-1-ylpiperazin-1-yl)-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-propylacetamide Traditional Name: 2-[4-(1-isoquinolyl)piperazino]-N-(7-methoxytetralin-2-yl)-N-propyl-acetamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=NC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=C(C=C2)OC)C(=O)CN3CCN(CC3)C4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C29H36N4O2/c1-3-14-33(25-10-8-22-9-11-26(35-2)20-24(22)19-25)28(34)21-31-15-17-32(18-16-31)29-27-7-5-4-6-23(27)12-13-30-29/h4-7,9,11-13,20,25H,3,8,10,14-19,21H2,1-2H3