3-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol

Systemtic Name: 3-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Openeye Name: 3-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol CAS Name: 3-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]-1-propanol IUPAC Name: 3-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Traditional Name: 3-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1CC2=CC3=C(C=C2Br)OCO3)CCCO

Isomeric SMILES

CC1C=C(CCN1CC2=CC3=C(C=C2Br)OCO3)CCCO

InChI

InChI=1S/C17H22BrNO3/c1-12-7-13(3-2-6-20)4-5-19(12)10-14-8-16-17(9-15(14)18)22-11-21-16/h7-9,12,20H,2-6,10-11H2,1H3