[(3S)-7-chloranyl-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol

Systemtic Name: [(3S)-7-chloranyl-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Openeye Name: [(3S)-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol CAS Name: [(3S)-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol IUPAC Name: [(3S)-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Traditional Name: [(3S)-7-chloro-6-methoxy-1,2,3,4-tetrahydroquinolin-3-yl]methanol Formula: C11H14ClNO2 MolecularWeight: 227.68736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)CO)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)CO)Cl

InChI

InChI=1S/C11H14ClNO2/c1-15-11-3-8-2-7(6-14)5-13-10(8)4-9(11)12/h3-4,7,13-14H,2,5-6H2,1H3/t7-/m0/s1