1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1)C)C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(N1)C)C)C

InChI

InChI=1S/C13H19N/c1-8-5-6-9(2)13-11(4)14-10(3)7-12(8)13/h5-6,10-11,14H,7H2,1-4H3