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

Systemtic Name: 7-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 7-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]tetralin-2-amine CAS Name: 7-methoxy-N-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 7-methoxy-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (7-methoxytetralin-2-yl)-[3-(4-phenylpiperazino)propyl]amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)NCCCN3CCN(CC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)NCCCN3CCN(CC3)C4=CC=CC=C4)C=C1

InChI

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