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

Systemtic Name: 7-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 7-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-ynyl-tetralin-2-amine CAS Name: 7-methoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 7-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (7-methoxytetralin-2-yl)-[2-(4-phenylpiperazino)ethyl]-propargyl-amine Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N(CCN3CCN(CC3)C4=CC=CC=C4)CC#C)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)N(CCN3CCN(CC3)C4=CC=CC=C4)CC#C)C=C1

InChI

InChI=1S/C26H33N3O/c1-3-13-28(25-11-9-22-10-12-26(30-2)21-23(22)20-25)17-14-27-15-18-29(19-16-27)24-7-5-4-6-8-24/h1,4-8,10,12,21,25H,9,11,13-20H2,2H3