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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2NC1CC=C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N[C@H]1CC=C

InChI

InChI=1S/C13H17N/c1-3-6-12-10(2)9-11-7-4-5-8-13(11)14-12/h3-5,7-8,10,12,14H,1,6,9H2,2H3/t10-,12-/m0/s1