(1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: (1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: (1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: (1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: (1R)-6,7-dimethoxy-1-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(CCN1)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C14H18N2O2/c1-8-14-9(4-5-15-8)10-6-12(17-2)13(18-3)7-11(10)16-14/h6-8,15-16H,4-5H2,1-3H3/t8-/m1/s1