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1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-pyridin-2-yl-piperazine

1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-pyridin-2-yl-piperazine

Systemtic Name:1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-pyridin-2-yl-piperazine
Openeye Name:1-[3-(7-methoxytetralin-1-yl)propyl]-4-(2-pyridyl)piperazine
CAS Name:1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(2-pyridinyl)piperazine
IUPAC Name:1-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-pyridin-2-ylpiperazine
Traditional Name:1-[3-(7-methoxytetralin-1-yl)propyl]-4-(2-pyridyl)piperazine
Formula: C23H31N3O
MolecularWeight: 365.51174
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2CCCN3CCN(CC3)C4=CC=CC=N4)C=C1


Isomeric SMILES

COC1=CC2=C(CCCC2CCCN3CCN(CC3)C4=CC=CC=N4)C=C1


InChI

InChI=1S/C23H31N3O/c1-27-21-11-10-20-7-4-6-19(22(20)18-21)8-5-13-25-14-16-26(17-15-25)23-9-2-3-12-24-23/h2-3,9-12,18-19H,4-8,13-17H2,1H3


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