7-(1,3-benzodioxol-5-ylmethyl)-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one

Systemtic Name: 7-(1,3-benzodioxol-5-ylmethyl)-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one Openeye Name: 7-(1,3-benzodioxol-5-ylmethyl)-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one CAS Name: 7-(1,3-benzodioxol-5-ylmethyl)-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one IUPAC Name: 7-(1,3-benzodioxol-5-ylmethyl)-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one Traditional Name: 7-piperonyl-6,6a,7,12-tetrahydroisoquinolino[2,3-a]quinazolin-5-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3N1C4=CC=CC=C4C(=O)N3)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C2=CC=CC=C2C(C3N1C4=CC=CC=C4C(=O)N3)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O3/c27-24-18-7-3-4-8-20(18)26-13-16-5-1-2-6-17(16)19(23(26)25-24)11-15-9-10-21-22(12-15)29-14-28-21/h1-10,12,19,23H,11,13-14H2,(H,25,27)