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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-methoxy-4-(1-methylpiperidin-4-yl)pyrrolo[3,2-g]isoquinolin-9-one Openeye Name: 1-(2-dimethylaminoethyl)-4-methoxy-4-(1-methyl-4-piperidyl)pyrrolo[3,2-g]isoquinolin-9-one CAS Name: 1-(2-dimethylaminoethyl)-4-methoxy-4-(1-methyl-4-piperidinyl)-9-pyrrolo[3,2-g]isoquinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-methoxy-4-(1-methylpiperidin-4-yl)pyrrolo[3,2-g]isoquinolin-9-one Traditional Name: 1-(2-dimethylaminoethyl)-4-methoxy-4-(1-methyl-4-piperidyl)pyrrol[3,2-g]isoquinolin-9-one Formula: C22H30N4O2 MolecularWeight: 382.4992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O2/c1-24(2)13-14-26-12-8-19-20(26)21(27)17-15-23-9-5-18(17)22(19,28-4)16-6-10-25(3)11-7-16/h5,8-9,12,15-16H,6-7,10-11,13-14H2,1-4H3