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

Systemtic Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-prop-2-ynyl-tetralin-2-amine CAS Name: (2S)-7-methoxy-N-[4-(4-phenyl-1-piperazinyl)butyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-7-methoxytetralin-2-yl]-[4-(4-phenylpiperazino)butyl]-propargyl-amine Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)N(CCCCN3CCN(CC3)C4=CC=CC=C4)CC#C)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H](C2)N(CCCCN3CCN(CC3)C4=CC=CC=C4)CC#C)C=C1

InChI

InChI=1S/C28H37N3O/c1-3-15-30(27-13-11-24-12-14-28(32-2)23-25(24)22-27)17-8-7-16-29-18-20-31(21-19-29)26-9-5-4-6-10-26/h1,4-6,9-10,12,14,23,27H,7-8,11,13,15-22H2,2H3/t27-/m0/s1