(4aS,10aS)-1-[(E)-3-iodanylprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol

Systemtic Name: (4aS,10aS)-1-[(E)-3-iodanylprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Openeye Name: (4aS,10aS)-1-[(E)-3-iodoallyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol CAS Name: (4aS,10aS)-1-[(E)-3-iodoprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol IUPAC Name: (4aS,10aS)-1-[(E)-3-iodoprop-2-enyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Traditional Name: (4aS,10aS)-1-[(E)-3-iodoallyl]-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol Formula: C16H20INO MolecularWeight: 369.24057

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=C(CC2N(C1)CC=CI)C=CC=C3O

Isomeric SMILES

C1C[C@H]2CC3=C(C[C@@H]2N(C1)C/C=C/I)C=CC=C3O

InChI

InChI=1S/C16H20INO/c17-7-3-9-18-8-2-5-13-10-14-12(11-15(13)18)4-1-6-16(14)19/h1,3-4,6-7,13,15,19H,2,5,8-11H2/b7-3+/t13-,15-/m0/s1