8-chloranyl-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide

Systemtic Name: 8-chloranyl-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Openeye Name: 2-allyl-8-chloro-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide CAS Name: 8-chloro-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide IUPAC Name: 8-chloro-4-(4-hydroxyphenyl)-2-prop-2-enyl-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Traditional Name: 2-allyl-8-chloro-4-(4-hydroxyphenyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrobromide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O.Br

Isomeric SMILES

C=CCN1CC(C2=CC(=C(C(=C2C1)Cl)O)O)C3=CC=C(C=C3)O.Br

InChI

InChI=1S/C18H18ClNO3.BrH/c1-2-7-20-9-14(11-3-5-12(21)6-4-11)13-8-16(22)18(23)17(19)15(13)10-20;/h2-6,8,14,21-23H,1,7,9-10H2;1H