5-bromanyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 5-bromanyl-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1-allyl-5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 5-bromo-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 5-bromo-1-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1-allyl-5-bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C12H15BrClN MolecularWeight: 288.6112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=C(CCN1)C(=CC=C2)Br.Cl

Isomeric SMILES

C=CCC1C2=C(CCN1)C(=CC=C2)Br.Cl

InChI

InChI=1S/C12H14BrN.ClH/c1-2-4-12-10-5-3-6-11(13)9(10)7-8-14-12;/h2-3,5-6,12,14H,1,4,7-8H2;1H