2-butan-2-yl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one

Systemtic Name: 2-butan-2-yl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Openeye Name: 6-phenyl-2-sec-butyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one CAS Name: 2-butan-2-yl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one IUPAC Name: 2-butan-2-yl-6-phenyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Traditional Name: 6-phenyl-2-sec-butyl-4,5-dihydro-3H-azepino[3,4-b]quinolin-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCCC2=C(C3=CC=CC=C3N=C2C1=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)N1CCCC2=C(C3=CC=CC=C3N=C2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-3-16(2)25-15-9-13-19-21(17-10-5-4-6-11-17)18-12-7-8-14-20(18)24-22(19)23(25)26/h4-8,10-12,14,16H,3,9,13,15H2,1-2H3