4-[1,4-diazepan-1-yl-(2-methylphenyl)methyl]quinoline

Systemtic Name: 4-[1,4-diazepan-1-yl-(2-methylphenyl)methyl]quinoline Openeye Name: 4-[1,4-diazepan-1-yl(o-tolyl)methyl]quinoline CAS Name: 4-[1,4-diazepan-1-yl-(2-methylphenyl)methyl]quinoline IUPAC Name: 4-[1,4-diazepan-1-yl-(2-methylphenyl)methyl]quinoline Traditional Name: 4-[1,4-diazepan-1-yl(o-tolyl)methyl]quinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4

InChI

InChI=1S/C22H25N3/c1-17-7-2-3-8-18(17)22(25-15-6-12-23-14-16-25)20-11-13-24-21-10-5-4-9-19(20)21/h2-5,7-11,13,22-23H,6,12,14-16H2,1H3