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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-piperidin-4-yl-pyrrolo[3,2-g]isoquinolin-9-one Openeye Name: 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-(4-piperidyl)pyrrolo[3,2-g]isoquinolin-9-one CAS Name: 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-(4-piperidinyl)-9-pyrrolo[3,2-g]isoquinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-piperidin-4-ylpyrrolo[3,2-g]isoquinolin-9-one Traditional Name: 1-(2-dimethylaminoethyl)-4-(2-dimethylaminoethyloxy)-4-(4-piperidyl)pyrrol[3,2-g]isoquinolin-9-one Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCNCC4)OCCN(C)C)C=CN=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCNCC4)OCCN(C)C)C=CN=C3

InChI

InChI=1S/C24H35N5O2/c1-27(2)13-14-29-12-8-21-22(29)23(30)19-17-26-11-7-20(19)24(21,31-16-15-28(3)4)18-5-9-25-10-6-18/h7-8,11-12,17-18,25H,5-6,9-10,13-16H2,1-4H3