3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline

Systemtic Name: 3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline Openeye Name: 3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline CAS Name: 3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline IUPAC Name: 3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline Traditional Name: 3-[1,4-diazepan-1-yl-(2,5-dimethoxyphenyl)methyl]quinoline Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

InChI

InChI=1S/C23H27N3O2/c1-27-19-8-9-22(28-2)20(15-19)23(26-12-5-10-24-11-13-26)18-14-17-6-3-4-7-21(17)25-16-18/h3-4,6-9,14-16,23-24H,5,10-13H2,1-2H3