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

Systemtic Name: [4-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Openeye Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol CAS Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol IUPAC Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Traditional Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Formula: C21H22BrNO3 MolecularWeight: 416.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1CC2=CC3=C(C=C2Br)OCO3)C4=CC=C(C=C4)CO

Isomeric SMILES

CC1C=C(CCN1CC2=CC3=C(C=C2Br)OCO3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C21H22BrNO3/c1-14-8-17(16-4-2-15(12-24)3-5-16)6-7-23(14)11-18-9-20-21(10-19(18)22)26-13-25-20/h2-5,8-10,14,24H,6-7,11-13H2,1H3