[(3S)-5-chloranyl-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-5-chloranyl-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-5-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-5-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-5-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-5-chloro-8-methyl-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CC(CN2)CO

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C[C@@H](CN2)CO

InChI

InChI=1S/C11H14ClNO/c1-7-2-3-10(12)9-4-8(6-14)5-13-11(7)9/h2-3,8,13-14H,4-6H2,1H3/t8-/m0/s1