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

Systemtic Name: 2-[1,4-diazepan-1-yl-(3-methoxyphenyl)methyl]quinoline Openeye Name: 2-[1,4-diazepan-1-yl-(3-methoxyphenyl)methyl]quinoline CAS Name: 2-[1,4-diazepan-1-yl-(3-methoxyphenyl)methyl]quinoline IUPAC Name: 2-[1,4-diazepan-1-yl-(3-methoxyphenyl)methyl]quinoline Traditional Name: 2-[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=NC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

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

InChI

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