2-[4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazin-1-yl]quinoline

Systemtic Name: 2-[4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[4-(5-methoxytetralin-1-yl)butyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[4-(5-methoxytetralin-1-yl)butyl]piperazino]quinoline Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H35N3O/c1-32-27-14-7-11-24-22(10-6-12-25(24)27)8-4-5-17-30-18-20-31(21-19-30)28-16-15-23-9-2-3-13-26(23)29-28/h2-3,7,9,11,13-16,22H,4-6,8,10,12,17-21H2,1H3