2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium

Systemtic Name: 2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Openeye Name: 7-allyl-2,3-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium CAS Name: 2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium IUPAC Name: 2,3-dimethoxy-7-prop-2-enyl-6,8,9,13b-tetrahydro-5H-isoquinolino[1,2-a]isoquinolin-7-ium Traditional Name: 7-allyl-2,3-dimethoxy-6,8,9,13b-tetrahydro-5H-isoquinolin[1,2-a]isoquinolin-7-ium Formula: C22H26NO2+ MolecularWeight: 336.44734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3C4=CC=CC=C4CC[N+]3(CCC2=C1)CC=C)OC

Isomeric SMILES

COC1=C(C=C2C3C4=CC=CC=C4CC[N+]3(CCC2=C1)CC=C)OC

InChI

InChI=1S/C22H26NO2/c1-4-11-23-12-9-16-7-5-6-8-18(16)22(23)19-15-21(25-3)20(24-2)14-17(19)10-13-23/h4-8,14-15,22H,1,9-13H2,2-3H3/q+1