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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1C2C3=CC(=C(C=C3CCN2)OCC)OCC)C)C

InChI

InChI=1S/C23H31NO3/c1-6-25-19-13-17-9-10-24-23(18(17)14-20(19)26-7-2)22-16(5)11-15(4)12-21(22)27-8-3/h11-14,23-24H,6-10H2,1-5H3