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

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dichloro-2-methoxy-phenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H19Cl2NO2 MolecularWeight: 352.25496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC(=C3OC)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO2/c1-3-23-13-4-5-14-11(8-13)6-7-21-17(14)15-9-12(19)10-16(20)18(15)22-2/h4-5,8-10,17,21H,3,6-7H2,1-2H3