7-methoxy-N-propyl-N-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 7-methoxy-N-propyl-N-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 7-methoxy-N-propyl-N-[2-[4-(5-quinolyl)piperazin-1-yl]ethyl]tetralin-2-amine CAS Name: 7-methoxy-N-propyl-N-[2-[4-(5-quinolinyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 7-methoxy-N-propyl-N-[2-(4-quinolin-5-ylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (7-methoxytetralin-2-yl)-propyl-[2-[4-(5-quinolyl)piperazino]ethyl]amine Formula: C29H38N4O MolecularWeight: 458.63822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN1CCN(CC1)C2=CC=CC3=C2C=CC=N3)C4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CCCN(CCN1CCN(CC1)C2=CC=CC3=C2C=CC=N3)C4CCC5=C(C4)C=C(C=C5)OC

InChI

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