1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-[1-(2-bromophenyl)cyclobutyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C20H21BrClNO MolecularWeight: 406.74384

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1C3(CCC3)C4=CC=CC=C4Br)O)Cl

InChI

InChI=1S/C20H21BrClNO/c1-23-10-7-13-11-17(22)18(24)12-14(13)19(23)20(8-4-9-20)15-5-2-3-6-16(15)21/h2-3,5-6,11-12,19,24H,4,7-10H2,1H3