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

Systemtic Name: 2-(1,8-diethyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(1,8-diethyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(1,8-diethyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(1,8-diethyl-6-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(1,8-diethyl-6-phenyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)C3=CC=CC=C3)C4=C(N2)C(OCC4)(CC)CCO

Isomeric SMILES

CCC1=C2C(=CC(=C1)C3=CC=CC=C3)C4=C(N2)C(OCC4)(CC)CCO

InChI

InChI=1S/C23H27NO2/c1-3-16-14-18(17-8-6-5-7-9-17)15-20-19-10-13-26-23(4-2,11-12-25)22(19)24-21(16)20/h5-9,14-15,24-25H,3-4,10-13H2,1-2H3