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

Systemtic Name: (1R,3R)-5-bromanyl-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R,3R)-5-bromo-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R,3R)-5-bromo-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R,3R)-5-bromo-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R,3R)-5-bromo-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H22BrN MolecularWeight: 320.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2=C(C=CC=C2Br)C(N1)CC(=C)C

Isomeric SMILES

CC(=C)C[C@@H]1CC2=C(C=CC=C2Br)[C@H](N1)CC(=C)C

InChI

InChI=1S/C17H22BrN/c1-11(2)8-13-10-15-14(6-5-7-16(15)18)17(19-13)9-12(3)4/h5-7,13,17,19H,1,3,8-10H2,2,4H3/t13-,17-/m1/s1