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

Systemtic Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R,3R)-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R,3R)-1,3-bis(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R,3R)-1,3-bis(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1CC2=CC=CC=C2C(N1)CC(=C)C

Isomeric SMILES

CC(=C)C[C@@H]1CC2=CC=CC=C2[C@H](N1)CC(=C)C

InChI

InChI=1S/C17H23N/c1-12(2)9-15-11-14-7-5-6-8-16(14)17(18-15)10-13(3)4/h5-8,15,17-18H,1,3,9-11H2,2,4H3/t15-,17-/m1/s1