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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,6-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,6-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,6-dichlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,6-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=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=C(C=CC=C3Cl)Cl

InChI

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