6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol

Systemtic Name: 6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol Openeye Name: 6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol CAS Name: 6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol IUPAC Name: 6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol Traditional Name: 6-(3-bromophenyl)-2-ethyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-ol Formula: C24H30BrNO2 MolecularWeight: 444.4045

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC(CCC2C1)(C3=CC(=CC=C3)Br)O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1CCC2(CC(CCC2C1)(C3=CC(=CC=C3)Br)O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30BrNO2/c1-3-26-13-12-23(18-6-5-9-22(15-18)28-2)17-24(27,11-10-20(23)16-26)19-7-4-8-21(25)14-19/h4-9,14-15,20,27H,3,10-13,16-17H2,1-2H3