2-[6-(5-chloranylthiophen-2-yl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol

Systemtic Name: 2-[6-(5-chloranylthiophen-2-yl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[6-(5-chloro-2-thienyl)-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[6-(5-chloro-2-thiophenyl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[6-(5-chlorothiophen-2-yl)-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[6-(5-chloro-2-thienyl)-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C22H26ClNO2S MolecularWeight: 403.96534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)C4=CC=C(S4)Cl)CCO

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC(=CC(=C3N2)C(C)C)C4=CC=C(S4)Cl)CCO

InChI

InChI=1S/C22H26ClNO2S/c1-4-22(8-9-25)21-15(7-10-26-22)17-12-14(18-5-6-19(23)27-18)11-16(13(2)3)20(17)24-21/h5-6,11-13,24-25H,4,7-10H2,1-3H3