5-bromanyl-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5-bromanyl-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1,3-diallyl-5-bromo-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-bromo-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-bromo-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1,3-diallyl-5-bromo-1,2,3,4-tetrahydroisoquinoline Formula: C15H18BrN MolecularWeight: 292.21412

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=C(C=CC=C2Br)C(N1)CC=C

Isomeric SMILES

C=CCC1CC2=C(C=CC=C2Br)C(N1)CC=C

InChI

InChI=1S/C15H18BrN/c1-3-6-11-10-13-12(8-5-9-14(13)16)15(17-11)7-4-2/h3-5,8-9,11,15,17H,1-2,6-7,10H2