1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-3-oxidanyl-pentan-1-one

Systemtic Name: 1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-3-oxidanyl-pentan-1-one Openeye Name: 3-hydroxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-pentan-1-one CAS Name: 3-hydroxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methyl-1-pentanone IUPAC Name: 3-hydroxy-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-3-methylpentan-1-one Traditional Name: 3-hydroxy-1-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-3-methyl-pentan-1-one Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC)O

Isomeric SMILES

CCC(C)(CC(=O)N1CCC2=C(C1)NC3=C2C=C(C=C3)OC)O

InChI

InChI=1S/C18H24N2O3/c1-4-18(2,22)10-17(21)20-8-7-13-14-9-12(23-3)5-6-15(14)19-16(13)11-20/h5-6,9,19,22H,4,7-8,10-11H2,1-3H3