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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C2=NC3=CC=CC=C3C=C2)N4CCCNCC4)OC

InChI

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