1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2-chlorophenyl)-7-ethoxy-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C18H20ClNO2/c1-3-22-17-11-14-12(10-16(17)21-2)8-9-20-18(14)13-6-4-5-7-15(13)19/h4-7,10-11,18,20H,3,8-9H2,1-2H3