azepan-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone

Systemtic Name: azepan-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Openeye Name: azepan-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone CAS Name: 1-azepanyl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone IUPAC Name: azepan-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Traditional Name: azepan-1-yl-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCC3=CC=CC=C3N2

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H]2CCC3=CC=CC=C3N2

InChI

InChI=1S/C16H22N2O/c19-16(18-11-5-1-2-6-12-18)15-10-9-13-7-3-4-8-14(13)17-15/h3-4,7-8,15,17H,1-2,5-6,9-12H2/t15-/m1/s1