4-butan-2-yl-7-phenyl-2,3-dihydro-1H-azepino[3,4-c]isoquinolin-5-one

Systemtic Name: 4-butan-2-yl-7-phenyl-2,3-dihydro-1H-azepino[3,4-c]isoquinolin-5-one Openeye Name: 7-phenyl-4-sec-butyl-2,3-dihydro-1H-azepino[3,4-c]isoquinolin-5-one CAS Name: 4-butan-2-yl-7-phenyl-2,3-dihydro-1H-azepino[3,4-c]isoquinolin-5-one IUPAC Name: 4-butan-2-yl-7-phenyl-2,3-dihydro-1H-azepino[3,4-c]isoquinolin-5-one Traditional Name: 7-phenyl-4-sec-butyl-2,3-dihydro-1H-azepin[3,4-c]isoquinolin-5-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCCC2=C(C1=O)N=C(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CCC(C)N1CCCC2=C(C1=O)N=C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

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