(1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: (1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1R)-1-ethyl-5-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1)C(=CC=C2)OC

Isomeric SMILES

CC[C@@H]1C2=C(CCN1)C(=CC=C2)OC

InChI

InChI=1S/C12H17NO/c1-3-11-9-5-4-6-12(14-2)10(9)7-8-13-11/h4-6,11,13H,3,7-8H2,1-2H3/t11-/m1/s1