1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline CAS Name: 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-[1-(2-bromophenyl)cyclobutyl]-6,7-dimethoxy-3,4-dihydro-2H-quinoline Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN2C3(CCC3)C4=CC=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN2C3(CCC3)C4=CC=CC=C4Br)OC

InChI

InChI=1S/C21H24BrNO2/c1-24-19-13-15-7-5-12-23(18(15)14-20(19)25-2)21(10-6-11-21)16-8-3-4-9-17(16)22/h3-4,8-9,13-14H,5-7,10-12H2,1-2H3