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

Systemtic Name: 2-(1-ethyl-8-propan-2-yl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-[1-ethyl-8-isopropyl-6-(4-pyridyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-(1-ethyl-8-propan-2-yl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(1-ethyl-8-propan-2-yl-6-pyridin-4-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-[1-ethyl-8-isopropyl-6-(4-pyridyl)-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)C4=CC=NC=C4)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)C4=CC=NC=C4)CCO

InChI

InChI=1S/C23H28N2O2/c1-4-23(8-11-26)22-18(7-12-27-23)20-14-17(16-5-9-24-10-6-16)13-19(15(2)3)21(20)25-22/h5-6,9-10,13-15,25-26H,4,7-8,11-12H2,1-3H3