1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-7-methoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-7-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-7-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-7-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-7-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-7-methoxy-3,4-dihydroisoquinoline Formula: C20H19BrClNO MolecularWeight: 404.72796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN=C(C2=C1)C3(CCC3)C4=CC=CC=C4Br)Cl

Isomeric SMILES

COC1=C(C=C2CCN=C(C2=C1)C3(CCC3)C4=CC=CC=C4Br)Cl

InChI

InChI=1S/C20H19BrClNO/c1-24-18-12-14-13(11-17(18)22)7-10-23-19(14)20(8-4-9-20)15-5-2-3-6-16(15)21/h2-3,5-6,11-12H,4,7-10H2,1H3