(5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline

Systemtic Name: (5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline Openeye Name: (5R)-8-isopropylidene-5-methyl-6,7-dihydro-5H-quinoline CAS Name: (5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline IUPAC Name: (5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline Traditional Name: (5R)-8-isopropylidene-5-methyl-6,7-dihydro-5H-quinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C)C)C2=C1C=CC=N2

Isomeric SMILES

C[C@@H]1CCC(=C(C)C)C2=C1C=CC=N2

InChI

InChI=1S/C13H17N/c1-9(2)11-7-6-10(3)12-5-4-8-14-13(11)12/h4-5,8,10H,6-7H2,1-3H3/t10-/m1/s1