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

Systemtic Name: 1-[(2-bromophenyl)methyl]-6-chloranyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 1-[(2-bromophenyl)methyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 1-[(2-bromophenyl)methyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 1-[(2-bromophenyl)methyl]-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 1-(2-bromobenzyl)-6-chloro-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H17BrClNO MolecularWeight: 366.67998

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3Br)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3Br)O)Cl

InChI

InChI=1S/C17H17BrClNO/c1-20-7-6-11-8-15(19)17(21)10-13(11)16(20)9-12-4-2-3-5-14(12)18/h2-5,8,10,16,21H,6-7,9H2,1H3