N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide

Systemtic Name: N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamide Openeye Name: N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide CAS Name: N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide IUPAC Name: N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]acetamide Traditional Name: N-[(8-ethyl-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(C)CNC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(C)CNC(=O)C

InChI

InChI=1S/C17H22N2O2/c1-4-12-6-5-7-13-14-8-9-21-17(3,10-18-11(2)20)16(14)19-15(12)13/h5-7,19H,4,8-10H2,1-3H3,(H,18,20)