(3R)-7-chloranyl-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7-chloranyl-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7-chloro-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7-chloro-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7-chloro-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7-chloro-3-cyclohexyl-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)C3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)C3CCCCC3)Cl

InChI

InChI=1S/C16H22ClNO/c1-19-16-8-12-7-13(11-5-3-2-4-6-11)10-18-15(12)9-14(16)17/h8-9,11,13,18H,2-7,10H2,1H3/t13-/m0/s1