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

Systemtic Name: 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(3,5-dichloro-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dichloro-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(3,5-dichloro-2-methoxy-phenyl)-5-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC(=C3OC)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC2=C1CCNC2C3=CC(=CC(=C3OC)Cl)Cl)OC

InChI

InChI=1S/C19H21Cl2NO3/c1-4-25-19-13-7-8-22-17(12(13)5-6-16(19)23-2)14-9-11(20)10-15(21)18(14)24-3/h5-6,9-10,17,22H,4,7-8H2,1-3H3