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

Systemtic Name: 2-[4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]quinoline Openeye Name: 2-[4-[2-(5-methoxytetralin-1-yl)ethyl]piperazin-1-yl]quinoline CAS Name: 2-[4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1-piperazinyl]quinoline IUPAC Name: 2-[4-[2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]piperazin-1-yl]quinoline Traditional Name: 2-[4-[2-(5-methoxytetralin-1-yl)ethyl]piperazino]quinoline Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCN3CCN(CC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H31N3O/c1-30-25-11-5-8-22-20(7-4-9-23(22)25)14-15-28-16-18-29(19-17-28)26-13-12-21-6-2-3-10-24(21)27-26/h2-3,5-6,8,10-13,20H,4,7,9,14-19H2,1H3