[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinolin-2-yl-methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(2-quinolyl)methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-(2-quinolinyl)methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-quinolin-2-ylmethanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(2-quinolyl)methanone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O2/c1-27-19-13-10-18(11-14-19)22-9-3-2-6-16-25(22)23(26)21-15-12-17-7-4-5-8-20(17)24-21/h4-5,7-8,10-15,22H,2-3,6,9,16H2,1H3/t22-/m1/s1