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

Systemtic Name: 3-[1-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Openeye Name: 3-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol CAS Name: 3-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]-1-propanol IUPAC Name: 3-[1-[(3-chloro-1-benzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Traditional Name: 3-[1-[(3-chlorobenzothiophen-2-yl)methyl]-6-methyl-3,6-dihydro-2H-pyridin-4-yl]propan-1-ol Formula: C18H22ClNOS MolecularWeight: 335.89138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)CCCO

Isomeric SMILES

CC1C=C(CCN1CC2=C(C3=CC=CC=C3S2)Cl)CCCO

InChI

InChI=1S/C18H22ClNOS/c1-13-11-14(5-4-10-21)8-9-20(13)12-17-18(19)15-6-2-3-7-16(15)22-17/h2-3,6-7,11,13,21H,4-5,8-10,12H2,1H3