10,11-dimethoxy-5,6,8,12b-tetrahydroisoindolo[1,2-a]isoquinoline

Systemtic Name: 10,11-dimethoxy-5,6,8,12b-tetrahydroisoindolo[1,2-a]isoquinoline Openeye Name: 10,11-dimethoxy-5,6,8,12b-tetrahydroisoindolo[1,2-a]isoquinoline CAS Name: 10,11-dimethoxy-5,6,8,12b-tetrahydroisoindolo[1,2-a]isoquinoline IUPAC Name: 10,11-dimethoxy-5,6,8,12b-tetrahydroisoindolo[1,2-a]isoquinoline Traditional Name: 10,11-dimethoxy-5,6,8,12b-tetrahydroisoindol[1,2-a]isoquinoline Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC=CC=C4CCN3CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3C4=CC=CC=C4CCN3CC2=C1)OC

InChI

InChI=1S/C18H19NO2/c1-20-16-9-13-11-19-8-7-12-5-3-4-6-14(12)18(19)15(13)10-17(16)21-2/h3-6,9-10,18H,7-8,11H2,1-2H3