1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoranyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[1-(2,4-dichlorophenyl)cyclopropyl]-6-fluoro-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H18Cl2FNO MolecularWeight: 366.256723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCNC(C2=C1)C3(CC3)C4=C(C=C(C=C4)Cl)Cl)F

Isomeric SMILES

COC1=C(C=C2CCNC(C2=C1)C3(CC3)C4=C(C=C(C=C4)Cl)Cl)F

InChI

InChI=1S/C19H18Cl2FNO/c1-24-17-10-13-11(8-16(17)22)4-7-23-18(13)19(5-6-19)14-3-2-12(20)9-15(14)21/h2-3,8-10,18,23H,4-7H2,1H3