1-(2,4-dimethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dimethoxy-3-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dimethoxy-3-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,4-dimethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C(=C(C=C3)OC)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=C(C(=C(C=C3)OC)C)OC)OCC

InChI

InChI=1S/C22H29NO4/c1-6-26-19-12-15-10-11-23-21(17(15)13-20(19)27-7-2)16-8-9-18(24-4)14(3)22(16)25-5/h8-9,12-13,21,23H,6-7,10-11H2,1-5H3