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

Systemtic Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)indol-3-yl]methyl]piperidin-4-amine Openeye Name: N,N-dimethyl-1-[[1-methyl-2-(tetralin-5-ylmethyl)indol-3-yl]methyl]piperidin-4-amine CAS Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-3-indolyl]methyl]-4-piperidinamine IUPAC Name: N,N-dimethyl-1-[[1-methyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)indol-3-yl]methyl]piperidin-4-amine Traditional Name: dimethyl-[1-[[1-methyl-2-(tetralin-5-ylmethyl)indol-3-yl]methyl]-4-piperidyl]amine Formula: C28H37N3 MolecularWeight: 415.61348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1CC3=CC=CC4=C3CCCC4)CN5CCC(CC5)N(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1CC3=CC=CC4=C3CCCC4)CN5CCC(CC5)N(C)C

InChI

InChI=1S/C28H37N3/c1-29(2)23-15-17-31(18-16-23)20-26-25-13-6-7-14-27(25)30(3)28(26)19-22-11-8-10-21-9-4-5-12-24(21)22/h6-8,10-11,13-14,23H,4-5,9,12,15-20H2,1-3H3