1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(phenylmethyl)piperidine

Systemtic Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(phenylmethyl)piperidine Openeye Name: 4-benzyl-1-[3-(5-methoxytetralin-1-yl)propyl]piperidine CAS Name: 1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]-4-(phenylmethyl)piperidine IUPAC Name: 4-benzyl-1-[3-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]piperidine Traditional Name: 4-benzyl-1-[3-(5-methoxytetralin-1-yl)propyl]piperidine Formula: C26H35NO MolecularWeight: 377.5622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2CCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1CCCC2CCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H35NO/c1-28-26-14-6-12-24-23(10-5-13-25(24)26)11-7-17-27-18-15-22(16-19-27)20-21-8-3-2-4-9-21/h2-4,6,8-9,12,14,22-23H,5,7,10-11,13,15-20H2,1H3