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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3/c1-5-25-19-10-14(4)18(23)12-17(19)22-16-13-21(27-7-3)20(26-6-2)11-15(16)8-9-24-22/h10-13,22,24H,5-9H2,1-4H3