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

Systemtic Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-propyl-tetralin-2-amine CAS Name: (2S)-7-methoxy-N-[4-(4-phenyl-1-piperazinyl)butyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-7-methoxy-N-[4-(4-phenylpiperazin-1-yl)butyl]-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-7-methoxytetralin-2-yl]-[4-(4-phenylpiperazino)butyl]-propyl-amine Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCN(CCCCN1CCN(CC1)C2=CC=CC=C2)[C@H]3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C28H41N3O/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/h4-6,9-10,12,14,23,27H,3,7-8,11,13,15-22H2,1-2H3/t27-/m0/s1