N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-quinolin-8-amine

Systemtic Name: N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-quinolin-8-amine Openeye Name: N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(2-pyridylmethyl)-6,7-dihydro-5H-quinolin-8-amine CAS Name: N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(2-pyridinylmethyl)-6,7-dihydro-5H-quinolin-8-amine IUPAC Name: N-[[4-(aminomethyl)phenyl]methyl]-8-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-quinolin-8-amine Traditional Name: [4-(aminomethyl)benzyl]-(8-methyl-6,7-dihydro-5H-quinolin-8-yl)-(2-pyridylmethyl)amine Formula: C24H28N4 MolecularWeight: 372.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1N=CC=C2)N(CC3=CC=C(C=C3)CN)CC4=CC=CC=N4

Isomeric SMILES

CC1(CCCC2=C1N=CC=C2)N(CC3=CC=C(C=C3)CN)CC4=CC=CC=N4

InChI

InChI=1S/C24H28N4/c1-24(13-4-6-21-7-5-15-27-23(21)24)28(18-22-8-2-3-14-26-22)17-20-11-9-19(16-25)10-12-20/h2-3,5,7-12,14-15H,4,6,13,16-18,25H2,1H3