2-(azepan-1-yl)-8-phenylmethoxy-quinoline

Systemtic Name: 2-(azepan-1-yl)-8-phenylmethoxy-quinoline Openeye Name: 2-(azepan-1-yl)-8-benzyloxy-quinoline CAS Name: 2-(1-azepanyl)-8-phenylmethoxyquinoline IUPAC Name: 2-(azepan-1-yl)-8-phenylmethoxyquinoline Traditional Name: 2-(azepan-1-yl)-8-benzoxy-quinoline Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O/c1-2-7-16-24(15-6-1)21-14-13-19-11-8-12-20(22(19)23-21)25-17-18-9-4-3-5-10-18/h3-5,8-14H,1-2,6-7,15-17H2