2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol

Systemtic Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Openeye Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol CAS Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol IUPAC Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-9-ol Traditional Name: 2,3-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-9-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/c1-22-18-9-13-6-7-20-11-15-12(4-3-5-17(15)21)8-16(20)14(13)10-19(18)23-2/h3-5,9-10,16,21H,6-8,11H2,1-2H3