1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-4-oxidanyl-pyrrolo[3,2-g]isoquinolin-9-one

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(1-methylpiperidin-4-yl)-4-oxidanyl-pyrrolo[3,2-g]isoquinolin-9-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-(1-methyl-4-piperidyl)pyrrolo[3,2-g]isoquinolin-9-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-(1-methyl-4-piperidinyl)-9-pyrrolo[3,2-g]isoquinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-(1-methylpiperidin-4-yl)pyrrolo[3,2-g]isoquinolin-9-one Traditional Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-(1-methyl-4-piperidyl)pyrrol[3,2-g]isoquinolin-9-one Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2(C3=C(C=NC=C3)C(=O)C4=C2C=CN4CCN(C)C)O

Isomeric SMILES

CN1CCC(CC1)C2(C3=C(C=NC=C3)C(=O)C4=C2C=CN4CCN(C)C)O

InChI

InChI=1S/C21H28N4O2/c1-23(2)12-13-25-11-7-18-19(25)20(26)16-14-22-8-4-17(16)21(18,27)15-5-9-24(3)10-6-15/h4,7-8,11,14-15,27H,5-6,9-10,12-13H2,1-3H3