1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[(1R)-7-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]ethanone Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C)C3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C)C3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-9-15-13(6-7-17(9)10(2)18)12-5-4-11(19-3)8-14(12)16-15/h4-5,8-9,16H,6-7H2,1-3H3/t9-/m1/s1