2-(azepan-1-yl)-8-[(3-chlorophenyl)methoxy]quinoline

Systemtic Name: 2-(azepan-1-yl)-8-[(3-chlorophenyl)methoxy]quinoline Openeye Name: 2-(azepan-1-yl)-8-[(3-chlorophenyl)methoxy]quinoline CAS Name: 2-(1-azepanyl)-8-[(3-chlorophenyl)methoxy]quinoline IUPAC Name: 2-(azepan-1-yl)-8-[(3-chlorophenyl)methoxy]quinoline Traditional Name: 2-(azepan-1-yl)-8-(3-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=C4)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O/c23-19-9-5-7-17(15-19)16-26-20-10-6-8-18-11-12-21(24-22(18)20)25-13-3-1-2-4-14-25/h5-12,15H,1-4,13-14,16H2