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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CNCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CNCCN3CCN(CC3)C4=CC=CC=C4

InChI

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