1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,4-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-2-21-13-4-6-14-11(9-13)7-8-20-17(14)15-5-3-12(18)10-16(15)19/h3-6,9-10,17,20H,2,7-8H2,1H3