6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=C(CCN2)C=C(C=C3)OCC

InChI

InChI=1S/C21H27NO2/c1-4-15-13-17(23-5-2)7-9-19(15)21-20-10-8-18(24-6-3)14-16(20)11-12-22-21/h7-10,13-14,21-22H,4-6,11-12H2,1-3H3