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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OCC)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OCC)C)Cl

InChI

InChI=1S/C20H24ClNO2/c1-4-23-16-6-7-17-14(11-16)8-9-22-19(17)18-12-15(21)10-13(3)20(18)24-5-2/h6-7,10-12,19,22H,4-5,8-9H2,1-3H3