4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol

Systemtic Name: 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol Openeye Name: 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol CAS Name: 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol IUPAC Name: 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol Traditional Name: 4-[2-(4-bromophenyl)-6-methoxy-3,4-dihydro-2H-quinolin-1-yl]phenol Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(CC2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H20BrNO2/c1-26-20-11-13-22-16(14-20)4-12-21(15-2-5-17(23)6-3-15)24(22)18-7-9-19(25)10-8-18/h2-3,5-11,13-14,21,25H,4,12H2,1H3