(3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3H-indene-1,2-dione

Systemtic Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-3H-indene-1,2-dione Openeye Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indane-1,2-dione CAS Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3H-indene-1,2-dione IUPAC Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-3H-indene-1,2-dione Traditional Name: (3R)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]indane-1,2-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C[C@@H]3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C20H17NO3/c22-18(21-10-9-13-5-1-2-6-14(13)12-21)11-17-15-7-3-4-8-16(15)19(23)20(17)24/h1-8,17H,9-12H2/t17-/m1/s1