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

Systemtic Name: N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide CAS Name: 4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide IUPAC Name: 4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butanamide Traditional Name: 4-hydroxy-N-methyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-17(13(7-9-20)16(21)18-2)15-12(8-10-22-17)11-5-3-4-6-14(11)19-15/h3-6,13,19-20H,7-10H2,1-2H3,(H,18,21)