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

Systemtic Name: 5-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5-ethoxy-1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5-ethoxy-1-(2-ethoxy-3-methoxyphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5-ethoxy-1-(2-ethoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=C(C(=CC=C3)OC)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=C(C(=CC=C3)OC)OCC)OC

InChI

InChI=1S/C21H27NO4/c1-5-25-20-15-12-13-22-19(14(15)10-11-18(20)24-4)16-8-7-9-17(23-3)21(16)26-6-2/h7-11,19,22H,5-6,12-13H2,1-4H3