2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol

Systemtic Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol Openeye Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol CAS Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol IUPAC Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-ol Traditional Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-11-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C=CC(=C4)O)OC

InChI

InChI=1S/C19H21NO3/c1-22-18-9-12-5-6-20-11-13-3-4-15(21)7-14(13)8-17(20)16(12)10-19(18)23-2/h3-4,7,9-10,17,21H,5-6,8,11H2,1-2H3