2-(azepan-1-yl)-8-[(3,4-dichlorophenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(3,4-dichlorophenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[(3,4-dichlorophenyl)methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[(3,4-dichlorophenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(3,4-dichlorophenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(3,4-dichlorobenzyl)oxy-quinoline Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C22H22Cl2N2O/c23-18-10-8-16(14-19(18)24)15-27-20-7-5-6-17-9-11-21(25-22(17)20)26-12-3-1-2-4-13-26/h5-11,14H,1-4,12-13,15H2