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

Systemtic Name: 1-(2-dimethylaminoethyl)-4-oxidanyl-4-[1-(phenylmethyl)piperidin-4-yl]pyrrolo[3,2-g]isoquinolin-9-one Openeye Name: 4-(1-benzyl-4-piperidyl)-1-(2-dimethylaminoethyl)-4-hydroxy-pyrrolo[3,2-g]isoquinolin-9-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-4-[1-(phenylmethyl)-4-piperidinyl]-9-pyrrolo[3,2-g]isoquinolinone IUPAC Name: 4-(1-benzylpiperidin-4-yl)-1-(2-dimethylaminoethyl)-4-hydroxypyrrolo[3,2-g]isoquinolin-9-one Traditional Name: 4-(1-benzyl-4-piperidyl)-1-(2-dimethylaminoethyl)-4-hydroxy-pyrrol[3,2-g]isoquinolin-9-one Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCN(CC4)CC5=CC=CC=C5)O)C=CN=C3

Isomeric SMILES

CN(C)CCN1C=CC2=C1C(=O)C3=C(C2(C4CCN(CC4)CC5=CC=CC=C5)O)C=CN=C3

InChI

InChI=1S/C27H32N4O2/c1-29(2)16-17-31-15-11-24-25(31)26(32)22-18-28-12-8-23(22)27(24,33)21-9-13-30(14-10-21)19-20-6-4-3-5-7-20/h3-8,11-12,15,18,21,33H,9-10,13-14,16-17,19H2,1-2H3