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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CC(N1)C

Isomeric SMILES

CCC1C2=CC=CC=C2CC(N1)C

InChI

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