(5R)-2,5-dimethyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (5R)-2,5-dimethyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline Openeye Name: (5R)-8-isopropenyl-2,5-dimethyl-5,6,7,8-tetrahydroquinoline CAS Name: (5R)-2,5-dimethyl-8-(1-methylethenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: (5R)-2,5-dimethyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline Traditional Name: (5R)-8-isopropenyl-2,5-dimethyl-5,6,7,8-tetrahydroquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N/c1-9(2)12-7-5-10(3)13-8-6-11(4)15-14(12)13/h6,8,10,12H,1,5,7H2,2-4H3/t10-,12?/m1/s1