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

Systemtic Name: 2-(6-bromanyl-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Openeye Name: 2-(6-bromo-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol CAS Name: 2-(6-bromo-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol IUPAC Name: 2-(6-bromo-1-ethyl-8-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol Traditional Name: 2-(6-bromo-1-ethyl-8-isopropyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethanol Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO2/c1-4-18(6-7-21)17-13(5-8-22-18)15-10-12(19)9-14(11(2)3)16(15)20-17/h9-11,20-21H,4-8H2,1-3H3