7-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-allyl-7-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 7-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-methyl-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-allyl-7-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(N2)CC=C)C=C1

Isomeric SMILES

CC1=CC2=C(CCC(N2)CC=C)C=C1

InChI

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