5-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2,2-diphenyl-pentan-1-amine

Systemtic Name: 5-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2,2-diphenyl-pentan-1-amine Openeye Name: 5-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)-2,2-diphenyl-pentan-1-amine CAS Name: 5-(7-methoxy-1'-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]yl)-2,2-diphenyl-1-pentanamine IUPAC Name: 5-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2,2-diphenylpentan-1-amine Traditional Name: [5-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)-2,2-diphenyl-pentyl]amine Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(CCCCN3CCCC(CN)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3(CCCCN3CCCC(CN)(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1

InChI

InChI=1S/C32H40N2O/c1-35-30-16-15-27-24-31(20-17-26(27)23-30)18-8-9-21-34(31)22-10-19-32(25-33,28-11-4-2-5-12-28)29-13-6-3-7-14-29/h2-7,11-16,23H,8-10,17-22,24-25,33H2,1H3