3-(7-bromanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol

Systemtic Name: 3-(7-bromanyl-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Openeye Name: 3-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol CAS Name: 3-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)-1-propanol IUPAC Name: 3-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Traditional Name: 3-(7-bromo-1,2,3,4-tetrahydroisoquinolin-3-yl)propan-1-ol Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)Br)CCCO

Isomeric SMILES

C1C(NCC2=C1C=CC(=C2)Br)CCCO

InChI

InChI=1S/C12H16BrNO/c13-11-4-3-9-7-12(2-1-5-15)14-8-10(9)6-11/h3-4,6,12,14-15H,1-2,5,7-8H2