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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC(CC1)C2(C3=C(C=NC=C3)C(=O)C4=C2C=CN4CCN(C)C)O

Isomeric SMILES

CN(C)CCN1CCC(CC1)C2(C3=C(C=NC=C3)C(=O)C4=C2C=CN4CCN(C)C)O

InChI

InChI=1S/C24H35N5O2/c1-26(2)13-15-28-10-6-18(7-11-28)24(31)20-5-9-25-17-19(20)23(30)22-21(24)8-12-29(22)16-14-27(3)4/h5,8-9,12,17-18,31H,6-7,10-11,13-16H2,1-4H3