3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]isoquinolin-9-ol

Systemtic Name: 3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]isoquinolin-9-ol Openeye Name: 3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]isoquinolin-9-ol CAS Name: 3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]isoquinolin-9-ol IUPAC Name: 3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]isoquinolin-9-ol Traditional Name: 3,8-dimethoxy-6,6a,11,11a-tetrahydro-5H-inden[1,2-c]isoquinolin-9-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4=CC(=C(C=C4C3NC2)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4=CC(=C(C=C4C3NC2)OC)O

InChI

InChI=1S/C18H19NO3/c1-21-12-3-4-13-11(5-12)9-19-18-14-8-17(22-2)16(20)7-10(14)6-15(13)18/h3-5,7-8,15,18-20H,6,9H2,1-2H3