(2R,4R)-4-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2R,4R)-4-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: (2R,4R)-2-allyl-4-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (2R,4R)-4-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R,4R)-4-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: (2R,4R)-2-allyl-4-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=CC=CC=C12)CC=C

Isomeric SMILES

C[C@@H]1C[C@H](NC2=CC=CC=C12)CC=C

InChI

InChI=1S/C13H17N/c1-3-6-11-9-10(2)12-7-4-5-8-13(12)14-11/h3-5,7-8,10-11,14H,1,6,9H2,2H3/t10-,11-/m1/s1