3-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-benzyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C(C(N1CC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C25H20N2O3/c28-25-18-8-4-5-9-20(18)26-23-19(25)14-27(13-16-6-2-1-3-7-16)24(23)17-10-11-21-22(12-17)30-15-29-21/h1-12,24H,13-15H2,(H,26,28)