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

Systemtic Name: N-ethyl-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide Openeye Name: N-ethyl-4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide CAS Name: N-ethyl-4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide IUPAC Name: N-ethyl-4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide Traditional Name: N-ethyl-4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butyramide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCN(C)C(=O)C(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C19H26N2O3/c1-4-21(3)18(23)15(9-11-22)19(2)17-14(10-12-24-19)13-7-5-6-8-16(13)20-17/h5-8,15,20,22H,4,9-12H2,1-3H3