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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

InChI

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