2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Systemtic Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Openeye Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline CAS Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline IUPAC Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline Traditional Name: 2,3,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3CCC4=CC(=C(C=C4C3C2)OC)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CN3CCC4=CC(=C(C=C4C3C2)OC)OC)C=C1

InChI

InChI=1S/C20H23NO3/c1-22-16-5-4-14-12-21-7-6-13-10-19(23-2)20(24-3)11-17(13)18(21)9-15(14)8-16/h4-5,8,10-11,18H,6-7,9,12H2,1-3H3