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

Systemtic Name: 2-(1,8-diethyl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-[1,8-diethyl-6-(4-pyridyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-(1,8-diethyl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(1,8-diethyl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-[1,8-diethyl-6-(4-pyridyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-15-13-17(16-5-9-23-10-6-16)14-19-18-7-12-26-22(4-2,8-11-25)21(18)24-20(15)19/h5-6,9-10,13-14,24-25H,3-4,7-8,11-12H2,1-2H3