N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide

Systemtic Name: N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide CAS Name: 4-hydroxy-N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide IUPAC Name: 4-hydroxy-N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide Traditional Name: 4-hydroxy-N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butyramide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)C(=O)N(C)C

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)C(=O)N(C)C

InChI

InChI=1S/C18H24N2O3/c1-18(14(8-10-21)17(22)20(2)3)16-13(9-11-23-18)12-6-4-5-7-15(12)19-16/h4-7,14,19,21H,8-11H2,1-3H3