6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Openeye Name: 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline CAS Name: 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Traditional Name: 6-ethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(N(CC2)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(N(CC2)C)C

InChI

InChI=1S/C13H19NO/c1-4-15-12-5-6-13-10(2)14(3)8-7-11(13)9-12/h5-6,9-10H,4,7-8H2,1-3H3