2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 2-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 2-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 2-[2-(1-benzylpiperidin-4-yl)ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 2-[2-(1-benzyl-4-piperidyl)ethyl]-9-propoxy-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=NC3=CC=CC=C31)CN(C2=O)CCC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCOC1=C2C(=NC3=CC=CC=C31)CN(C2=O)CCC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O2/c1-2-18-33-27-23-10-6-7-11-24(23)29-25-20-31(28(32)26(25)27)17-14-21-12-15-30(16-13-21)19-22-8-4-3-5-9-22/h3-11,21H,2,12-20H2,1H3