6-bromanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-3,4-dihydrocarbostyril Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H19BrN2O2/c21-17-6-7-18-15(11-17)5-8-19(24)23(18)13-20(25)22-10-9-14-3-1-2-4-16(14)12-22/h1-4,6-7,11H,5,8-10,12-13H2