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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-3-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=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OCC)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OCC)C)Cl)OCC

InChI

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