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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-[1-(2-hydroxyethyl)piperidin-4-yl]-4-oxidanyl-pyrrolo[3,2-g]isoquinolin-9-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-[1-(2-hydroxyethyl)-4-piperidyl]pyrrolo[3,2-g]isoquinolin-9-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-[1-(2-hydroxyethyl)-4-piperidinyl]-9-pyrrolo[3,2-g]isoquinolinone IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-[1-(2-hydroxyethyl)piperidin-4-yl]pyrrolo[3,2-g]isoquinolin-9-one Traditional Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-[1-(2-hydroxyethyl)-4-piperidyl]pyrrol[3,2-g]isoquinolin-9-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCN(CC4)CCO)O)C=CN=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCN(CC4)CCO)O)C=CN=C3

InChI

InChI=1S/C22H30N4O3/c1-24(2)11-12-26-10-6-19-20(26)21(28)17-15-23-7-3-18(17)22(19,29)16-4-8-25(9-5-16)13-14-27/h3,6-7,10,15-16,27,29H,4-5,8-9,11-14H2,1-2H3