(2R,3R)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-6-iodanyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline

Systemtic Name: (2R,3R)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-6-iodanyl-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Openeye Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-2-(methoxymethyl)-3,4-dihydro-1H-quinoline CAS Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-2-(methoxymethyl)-3,4-dihydro-1H-quinoline IUPAC Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Traditional Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-2-(methoxymethyl)-3,4-dihydro-1H-quinoline Formula: C18H25ClINO MolecularWeight: 433.75467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC1(C(CC2=C(N1)C=CC(=C2)I)Cl)COC)C

Isomeric SMILES

CC(=C(C)CC[C@]1([C@@H](CC2=C(N1)C=CC(=C2)I)Cl)COC)C

InChI

InChI=1S/C18H25ClINO/c1-12(2)13(3)7-8-18(11-22-4)17(19)10-14-9-15(20)5-6-16(14)21-18/h5-6,9,17,21H,7-8,10-11H2,1-4H3/t17-,18-/m1/s1