6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C

InChI

InChI=1S/C12H17NO/c1-3-14-11-4-5-12-9(2)13-7-6-10(12)8-11/h4-5,8-9,13H,3,6-7H2,1-2H3