6-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-isopropyl-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: 6-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-isopropyl-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(CC2)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(CC2)C(C)C

InChI

InChI=1S/C13H19N/c1-9(2)12-7-5-11-8-10(3)4-6-13(11)14-12/h4,6,8-9,12,14H,5,7H2,1-3H3