2-(azepan-1-yl)-8-[(2-chlorophenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(2-chlorophenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[(2-chlorophenyl)methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[(2-chlorophenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(2-chlorophenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(2-chlorobenzyl)oxy-quinoline Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

Isomeric SMILES

C1CCCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=CC=C4Cl)C=C2

InChI

InChI=1S/C22H23ClN2O/c23-19-10-4-3-8-18(19)16-26-20-11-7-9-17-12-13-21(24-22(17)20)25-14-5-1-2-6-15-25/h3-4,7-13H,1-2,5-6,14-16H2