N-methyl-1-(2-piperidin-1-ylphenyl)-N-(quinolin-8-ylmethyl)methanamine

Systemtic Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-(quinolin-8-ylmethyl)methanamine Openeye Name: N-methyl-1-[2-(1-piperidyl)phenyl]-N-(8-quinolylmethyl)methanamine CAS Name: N-methyl-1-[2-(1-piperidinyl)phenyl]-N-(8-quinolinylmethyl)methanamine IUPAC Name: N-methyl-1-(2-piperidin-1-ylphenyl)-N-(quinolin-8-ylmethyl)methanamine Traditional Name: methyl-(2-piperidinobenzyl)-(8-quinolylmethyl)amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H27N3/c1-25(18-21-11-7-10-19-12-8-14-24-23(19)21)17-20-9-3-4-13-22(20)26-15-5-2-6-16-26/h3-4,7-14H,2,5-6,15-18H2,1H3