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

Systemtic Name: 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4,5,8-trimethyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCC2=C(C=CC(=C12)C)C

Isomeric SMILES

CC1CNCC2=C(C=CC(=C12)C)C

InChI

InChI=1S/C12H17N/c1-8-4-5-9(2)12-10(3)6-13-7-11(8)12/h4-5,10,13H,6-7H2,1-3H3