2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: 2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethanamine CAS Name: 2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethanamine Traditional Name: benzyl-[2-(4-methyl-2-phenyl-3,9b-dihydroimidazo[4,5-c]quinolin-5-yl)ethyl]amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=CC=C3N1CCNCC4=CC=CC=C4)N=C(N2)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(C3=CC=CC=C3N1CCNCC4=CC=CC=C4)N=C(N2)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4/c1-19-24-25(29-26(28-24)21-12-6-3-7-13-21)22-14-8-9-15-23(22)30(19)17-16-27-18-20-10-4-2-5-11-20/h2-15,25,27H,16-18H2,1H3,(H,28,29)