2-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-3-methylidene-isoindol-1-one Openeye Name: 2-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-methylene-1-isoindolone IUPAC Name: 2-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-3-methylideneisoindol-1-one Traditional Name: 2-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-3-methylene-isoindolin-1-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O2/c1-14-18-9-5-6-10-19(18)21(25)23(14)15(2)20(24)22-12-11-16-7-3-4-8-17(16)13-22/h3-10,15H,1,11-13H2,2H3/t15-/m1/s1