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

Systemtic Name: [4-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-thiophen-2-yl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Openeye Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-(2-thienyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol CAS Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-thiophen-2-yl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol IUPAC Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-thiophen-2-yl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Traditional Name: [4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-6-(2-thienyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Formula: C24H22BrNO3S MolecularWeight: 484.40538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C=C1C2=CC=C(C=C2)CO)C3=CC=CS3)CC4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1CN(C(C=C1C2=CC=C(C=C2)CO)C3=CC=CS3)CC4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C24H22BrNO3S/c25-20-12-23-22(28-15-29-23)11-19(20)13-26-8-7-18(10-21(26)24-2-1-9-30-24)17-5-3-16(14-27)4-6-17/h1-6,9-12,21,27H,7-8,13-15H2