(2R)-4-methyl-2-prop-2-enyl-1,2-dihydroquinoline

Systemtic Name: (2R)-4-methyl-2-prop-2-enyl-1,2-dihydroquinoline Openeye Name: (2R)-2-allyl-4-methyl-1,2-dihydroquinoline CAS Name: (2R)-4-methyl-2-prop-2-enyl-1,2-dihydroquinoline IUPAC Name: (2R)-4-methyl-2-prop-2-enyl-1,2-dihydroquinoline Traditional Name: (2R)-2-allyl-4-methyl-1,2-dihydroquinoline Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=CC=CC=C12)CC=C

Isomeric SMILES

CC1=C[C@H](NC2=CC=CC=C12)CC=C

InChI

InChI=1S/C13H15N/c1-3-6-11-9-10(2)12-7-4-5-8-13(12)14-11/h3-5,7-9,11,14H,1,6H2,2H3/t11-/m1/s1