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

Systemtic Name: 6,7-diethoxy-1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-diethoxy-1-(2-ethoxy-3-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-diethoxy-1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-diethoxy-1-(2-ethoxy-3-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-diethoxy-1-(2-ethoxy-3-methoxy-phenyl)-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(=CC=C3)OC)OCC)OCC

Isomeric SMILES

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

InChI

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