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

Systemtic Name: 3-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]quinoline Openeye Name: 3-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]quinoline CAS Name: 3-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]quinoline IUPAC Name: 3-[1,4-diazepan-1-yl-(2-ethoxyphenyl)methyl]quinoline Traditional Name: 3-[1,4-diazepan-1-yl(o-phenetyl)methyl]quinoline Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

InChI

InChI=1S/C23H27N3O/c1-2-27-22-11-6-4-9-20(22)23(26-14-7-12-24-13-15-26)19-16-18-8-3-5-10-21(18)25-17-19/h3-6,8-11,16-17,23-24H,2,7,12-15H2,1H3