1-[(8-oxidanylidene-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one

Systemtic Name: 1-[(8-oxidanylidene-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one Openeye Name: 1-[(8-oxo-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one CAS Name: 1-[(8-oxo-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one IUPAC Name: 1-[(8-oxo-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one Traditional Name: 1-[(8-keto-7,8a-dihydroquinolin-1-yl)methyl]-7,8a-dihydroquinolin-8-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CC=CN(C2C1=O)CN3C=CC=C4C3C(=O)CC=C4

Isomeric SMILES

C1C=CC2=CC=CN(C2C1=O)CN3C=CC=C4C3C(=O)CC=C4

InChI

InChI=1S/C19H18N2O2/c22-16-9-1-5-14-7-3-11-20(18(14)16)13-21-12-4-8-15-6-2-10-17(23)19(15)21/h1-8,11-12,18-19H,9-10,13H2