5,8-bis(bromanyl)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,8-bis(bromanyl)-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1,3-diallyl-5,8-dibromo-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,8-dibromo-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,8-dibromo-1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1,3-diallyl-5,8-dibromo-1,2,3,4-tetrahydroisoquinoline Formula: C15H17Br2N MolecularWeight: 371.11018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=C(C=CC(=C2C(N1)CC=C)Br)Br

Isomeric SMILES

C=CCC1CC2=C(C=CC(=C2C(N1)CC=C)Br)Br

InChI

InChI=1S/C15H17Br2N/c1-3-5-10-9-11-12(16)7-8-13(17)15(11)14(18-10)6-4-2/h3-4,7-8,10,14,18H,1-2,5-6,9H2