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

Systemtic Name: 2-(8-ethyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(8-ethyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(8-ethyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(8-ethyl-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(8-ethyl-1-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CCO)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CCO)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-2-15-7-6-10-17-18-11-14-24-21(12-13-23,20(18)22-19(15)17)16-8-4-3-5-9-16/h3-10,22-23H,2,11-14H2,1H3