6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2,3,4-trimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-27-18-12-14-10-11-23-20(16(14)13-19(18)28-7-2)15-8-9-17(24-3)22(26-5)21(15)25-4/h8-9,12-13,20,23H,6-7,10-11H2,1-5H3