2-bromanyl-3,4-dimethyl-1-oxidanyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one

Systemtic Name: 2-bromanyl-3,4-dimethyl-1-oxidanyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one Openeye Name: 2-bromo-1-hydroxy-3,4-dimethyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one CAS Name: 2-bromo-1-hydroxy-3,4-dimethyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one IUPAC Name: 2-bromo-1-hydroxy-3,4-dimethyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one Traditional Name: 2-bromo-1-hydroxy-3,4-dimethyl-6,7-dihydroisoquinolino[2,1-a]quinolin-13-one Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N3CCC4=CC=CC=C4C3=CC2=O)O)Br)C

Isomeric SMILES

CC1=C(C(=C(C2=C1N3CCC4=CC=CC=C4C3=CC2=O)O)Br)C

InChI

InChI=1S/C19H16BrNO2/c1-10-11(2)18-16(19(23)17(10)20)15(22)9-14-13-6-4-3-5-12(13)7-8-21(14)18/h3-6,9,23H,7-8H2,1-2H3