N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[[1-(2-methylbenzyl)-4-piperidyl]methyl]amine Formula: C26H31N3 MolecularWeight: 385.54444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CNC3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CNC3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H31N3/c1-19-7-2-3-8-21(19)18-29-15-13-20(14-16-29)17-27-26-22-9-4-5-11-24(22)28-25-12-6-10-23(25)26/h2-5,7-9,11,20H,6,10,12-18H2,1H3,(H,27,28)