[4-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol

Systemtic Name: [4-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Openeye Name: [4-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol CAS Name: [4-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol IUPAC Name: [4-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Traditional Name: [4-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]phenyl]methanol Formula: C22H22ClNOS MolecularWeight: 383.93418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)CO

Isomeric SMILES

CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)C4=CC=C(C=C4)CO

InChI

InChI=1S/C22H22ClNOS/c1-15-12-18(17-8-6-16(14-25)7-9-17)10-11-24(15)13-21-22(23)19-4-2-3-5-20(19)26-21/h2-9,12,15,25H,10-11,13-14H2,1H3