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

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-6-methylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-6-methylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-methoxy-6-methyl-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCCN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)C(=O)N(C2=O)CCCCN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H25N3O3/c1-15-13-18-19(20(23-15)28-2)22(27)25(21(18)26)11-6-5-10-24-12-9-16-7-3-4-8-17(16)14-24/h3-4,7-8,13H,5-6,9-12,14H2,1-2H3