5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]tetralin-1-amine CAS Name: 5-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 5-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-methoxytetralin-1-yl)-[3-(4-phenylpiperazino)propyl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-28-24-13-6-10-21-22(24)11-5-12-23(21)25-14-7-15-26-16-18-27(19-17-26)20-8-3-2-4-9-20/h2-4,6,8-10,13,23,25H,5,7,11-12,14-19H2,1H3