[(2R,3R)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-6-iodanyl-3,4-dihydro-1H-quinolin-2-yl]methanol

Systemtic Name: [(2R,3R)-3-chloranyl-2-(3,4-dimethylpent-3-enyl)-6-iodanyl-3,4-dihydro-1H-quinolin-2-yl]methanol Openeye Name: [(2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-3,4-dihydro-1H-quinolin-2-yl]methanol CAS Name: [(2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-3,4-dihydro-1H-quinolin-2-yl]methanol IUPAC Name: [(2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-3,4-dihydro-1H-quinolin-2-yl]methanol Traditional Name: [(2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-6-iodo-3,4-dihydro-1H-quinolin-2-yl]methanol Formula: C17H23ClINO MolecularWeight: 419.72809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClINO/c1-11(2)12(3)6-7-17(10-21)16(18)9-13-8-14(19)4-5-15(13)20-17/h4-5,8,16,20-21H,6-7,9-10H2,1-3H3/t16-,17-/m1/s1