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

Systemtic Name: 3-[1,4-diazepan-1-yl-(2-methoxyphenyl)methyl]quinoline Openeye Name: 3-[1,4-diazepan-1-yl-(2-methoxyphenyl)methyl]quinoline CAS Name: 3-[1,4-diazepan-1-yl-(2-methoxyphenyl)methyl]quinoline IUPAC Name: 3-[1,4-diazepan-1-yl-(2-methoxyphenyl)methyl]quinoline Traditional Name: 3-[1,4-diazepan-1-yl-(2-methoxyphenyl)methyl]quinoline Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

InChI

InChI=1S/C22H25N3O/c1-26-21-10-5-3-8-19(21)22(25-13-6-11-23-12-14-25)18-15-17-7-2-4-9-20(17)24-16-18/h2-5,7-10,15-16,22-23H,6,11-14H2,1H3