2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol

Systemtic Name: 2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(1-ethyl-6,8-dimethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C)C)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C)C)CCO

InChI

InChI=1S/C17H23NO2/c1-4-17(6-7-19)16-13(5-8-20-17)14-10-11(2)9-12(3)15(14)18-16/h9-10,18-19H,4-8H2,1-3H3