1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-4-phenyl-5,6,7,8-tetrahydroquinolin-2-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O2/c26-22-16-20(18-10-4-3-5-11-18)19-12-6-7-13-21(19)25(22)17-23(27)24-14-8-1-2-9-15-24/h3-5,10-11,16H,1-2,6-9,12-15,17H2