N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine

Systemtic Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine Openeye Name: N,N-dimethyl-1-[[1-methyl-2-(tetralin-5-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine CAS Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-3-indolyl]methyl]-4-piperidinamine IUPAC Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine Traditional Name: dimethyl-[1-[[1-methyl-2-(tetralin-5-yloxymethyl)indol-3-yl]methyl]-4-piperidyl]amine Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=CC4=C3CCCC4)CN5CCC(CC5)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=CC4=C3CCCC4)CN5CCC(CC5)N(C)C

InChI

InChI=1S/C28H37N3O/c1-29(2)22-15-17-31(18-16-22)19-25-24-12-6-7-13-26(24)30(3)27(25)20-32-28-14-8-10-21-9-4-5-11-23(21)28/h6-8,10,12-14,22H,4-5,9,11,15-20H2,1-3H3