3-methyl-4-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one

Systemtic Name: 3-methyl-4-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one Openeye Name: 3-methyl-4-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one CAS Name: 3-methyl-4-(1-methyl-3-pyrrolidinyl)-2H-isoquinolin-1-one IUPAC Name: 3-methyl-4-(1-methylpyrrolidin-3-yl)-2H-isoquinolin-1-one Traditional Name: 3-methyl-4-(1-methylpyrrolidin-3-yl)isocarbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(C3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)C3CCN(C3)C

InChI

InChI=1S/C15H18N2O/c1-10-14(11-7-8-17(2)9-11)12-5-3-4-6-13(12)15(18)16-10/h3-6,11H,7-9H2,1-2H3,(H,16,18)