6,7-diethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(4-ethoxy-2-ethylphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(4-ethoxy-2-ethyl-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC)C2C3=CC(=C(C=C3CCN2)OCC)OCC

InChI

InChI=1S/C23H31NO3/c1-5-16-13-18(25-6-2)9-10-19(16)23-20-15-22(27-8-4)21(26-7-3)14-17(20)11-12-24-23/h9-10,13-15,23-24H,5-8,11-12H2,1-4H3