2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C19H19N3O3/c1-12-9-15-16(17(20-12)25-2)19(24)22(18(15)23)11-21-8-7-13-5-3-4-6-14(13)10-21/h3-6,9H,7-8,10-11H2,1-2H3