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

Systemtic Name: 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3OC)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3OC)Cl)C)OC

InChI

InChI=1S/C20H24ClNO3/c1-5-25-18-11-14-13(10-17(18)23-3)6-7-22-19(14)15-8-12(2)9-16(21)20(15)24-4/h8-11,19,22H,5-7H2,1-4H3