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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(5-chloro-2-methoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-3-22-14-5-6-15-12(10-14)8-9-20-18(15)16-11-13(19)4-7-17(16)21-2/h4-7,10-11,18,20H,3,8-9H2,1-2H3