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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-3-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=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3OCC)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3OCC)C)Cl)OC

InChI

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