6,7-dimethyl-2-(pyrrolidin-3-ylmethyl)isoquinolin-1-one

Systemtic Name: 6,7-dimethyl-2-(pyrrolidin-3-ylmethyl)isoquinolin-1-one Openeye Name: 6,7-dimethyl-2-(pyrrolidin-3-ylmethyl)isoquinolin-1-one CAS Name: 6,7-dimethyl-2-(3-pyrrolidinylmethyl)-1-isoquinolinone IUPAC Name: 6,7-dimethyl-2-(pyrrolidin-3-ylmethyl)isoquinolin-1-one Traditional Name: 6,7-dimethyl-2-(pyrrolidin-3-ylmethyl)isocarbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CN(C2=O)CC3CCNC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CN(C2=O)CC3CCNC3)C

InChI

InChI=1S/C16H20N2O/c1-11-7-14-4-6-18(10-13-3-5-17-9-13)16(19)15(14)8-12(11)2/h4,6-8,13,17H,3,5,9-10H2,1-2H3