1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-5-25-18-9-13(3)17(22)11-16(18)21-15-12-20(26-6-2)19(24-4)10-14(15)7-8-23-21/h9-12,21,23H,5-8H2,1-4H3