2-[(5-chloranyl-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline CAS Name: 2-[(5-chloro-2-methoxyphenyl)-(1,4-diazepan-1-yl)methyl]quinoline IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)-(1,4-diazepan-1-yl)methyl]quinoline Traditional Name: 2-[(5-chloro-2-methoxy-phenyl)-(1,4-diazepan-1-yl)methyl]quinoline Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O/c1-27-21-10-8-17(23)15-18(21)22(26-13-4-11-24-12-14-26)20-9-7-16-5-2-3-6-19(16)25-20/h2-3,5-10,15,22,24H,4,11-14H2,1H3