6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethyl-5-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CNCC2)C=C1)C

Isomeric SMILES

CCC1=C(C2=C(CNCC2)C=C1)C

InChI

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