(4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline

Systemtic Name: (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline Openeye Name: (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline CAS Name: (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline IUPAC Name: (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline Traditional Name: (4aS,8aS)-6,7-dimethoxy-1,4,4a,8a-tetrahydroquinoline Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=CNC2C=C1OC

Isomeric SMILES

COC1=C[C@@H]2CC=CN[C@@H]2C=C1OC

InChI

InChI=1S/C11H15NO2/c1-13-10-6-8-4-3-5-12-9(8)7-11(10)14-2/h3,5-9,12H,4H2,1-2H3/t8-,9+/m0/s1