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

Systemtic Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine Openeye Name: N,N-dimethyl-1-[[1-methyl-2-(tetralin-6-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine CAS Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-3-indolyl]methyl]-4-piperidinamine IUPAC Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)indol-3-yl]methyl]piperidin-4-amine Traditional Name: dimethyl-[1-[[1-methyl-2-(tetralin-6-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=CC4=C(CCCC4)C=C3)CN5CCC(CC5)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC4=C(CCCC4)C=C3)CN5CCC(CC5)N(C)C

InChI

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