2,3-dimethoxy-12b-prop-2-enyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one

Systemtic Name: 2,3-dimethoxy-12b-prop-2-enyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Openeye Name: 12b-allyl-2,3-dimethoxy-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one CAS Name: 2,3-dimethoxy-12b-prop-2-enyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one IUPAC Name: 2,3-dimethoxy-12b-prop-2-enyl-5,6-dihydroisoindolo[1,2-a]isoquinolin-8-one Traditional Name: 12b-allyl-2,3-dimethoxy-5,6-dihydroisoindol[1,2-a]isoquinolin-8-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(C4=CC=CC=C4C3=O)CC=C)OC

InChI

InChI=1S/C21H21NO3/c1-4-10-21-16-8-6-5-7-15(16)20(23)22(21)11-9-14-12-18(24-2)19(25-3)13-17(14)21/h4-8,12-13H,1,9-11H2,2-3H3