1-butyl-7-chloranyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: 1-butyl-7-chloranyl-1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: 1-butyl-7-chloro-1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: 1-butyl-7-chloro-1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: 1-butyl-7-chloro-1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: 1-butyl-7-chloro-1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC(=C(C=C2CCN1)O)Cl

Isomeric SMILES

CCCCC1C2=CC(=C(C=C2CCN1)O)Cl

InChI

InChI=1S/C13H18ClNO/c1-2-3-4-12-10-8-11(14)13(16)7-9(10)5-6-15-12/h7-8,12,15-16H,2-6H2,1H3