4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol

Systemtic Name: 4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Openeye Name: 4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol CAS Name: 4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol IUPAC Name: 4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Traditional Name: 4-[2-(4-bromophenyl)-5-methoxy-4,5,6,7-tetrahydroindol-1-yl]phenol Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H20BrNO2/c1-25-19-10-11-20-15(12-19)13-21(14-2-4-16(22)5-3-14)23(20)17-6-8-18(24)9-7-17/h2-9,13,19,24H,10-12H2,1H3