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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=NC3=CC=CC=C23)N4CCCNCC4

InChI

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