N-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-[2-[4-(1-isoquinolyl)piperazin-1-yl]ethyl]-7-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[2-[4-(1-isoquinolinyl)-1-piperazinyl]ethyl]-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[2-(4-isoquinolin-1-ylpiperazin-1-yl)ethyl]-7-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 2-[4-(1-isoquinolyl)piperazino]ethyl-(7-methoxytetralin-2-yl)-propyl-amine Formula: C29H38N4O MolecularWeight: 458.63822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)C2=NC=CC3=CC=CC=C32)C4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CCCN(CCN1CCN(CC1)C2=NC=CC3=CC=CC=C32)C4CCC5=C(C4)C=C(C=C5)OC

InChI

InChI=1S/C29H38N4O/c1-3-14-32(26-10-8-23-9-11-27(34-2)22-25(23)21-26)18-15-31-16-19-33(20-17-31)29-28-7-5-4-6-24(28)12-13-30-29/h4-7,9,11-13,22,26H,3,8,10,14-21H2,1-2H3