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

Systemtic Name: 2-[8-(5-bromanyl-2-methoxy-phenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Openeye Name: 2-[8-(5-bromo-2-methoxy-phenyl)-1-ethyl-6-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol CAS Name: 2-[8-(5-bromo-2-methoxyphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol IUPAC Name: 2-[8-(5-bromo-2-methoxyphenyl)-1-ethyl-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanol Traditional Name: 2-[8-(5-bromo-2-methoxy-phenyl)-1-ethyl-6-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]ethanol Formula: C25H30BrNO3 MolecularWeight: 472.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30BrNO3/c1-5-25(9-10-28)24-18(8-11-30-25)20-12-16(15(2)3)13-21(23(20)27-24)19-14-17(26)6-7-22(19)29-4/h6-7,12-15,27-28H,5,8-11H2,1-4H3