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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=CC(=C3OC)C)Cl)OCC

InChI

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