(3S)-7-chloranyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-6-methoxy-3-methyl-1,2,3,4-tetrahydroquinoline Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2NC1)Cl)OC

Isomeric SMILES

C[C@H]1CC2=CC(=C(C=C2NC1)Cl)OC

InChI

InChI=1S/C11H14ClNO/c1-7-3-8-4-11(14-2)9(12)5-10(8)13-6-7/h4-5,7,13H,3,6H2,1-2H3/t7-/m0/s1