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

Systemtic Name: 1-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-chlorophenyl)-6-ethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-2-20-15-7-8-16-13(11-15)9-10-19-17(16)12-3-5-14(18)6-4-12/h3-8,11,17,19H,2,9-10H2,1H3