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

Systemtic Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]tetralin-2-amine CAS Name: 6-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (6-methoxytetralin-2-yl)-[2-(4-phenylpiperazino)ethyl]amine Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)NCCN3CCN(CC3)C4=CC=CC=C4)C=C1

InChI

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