1-(2-chloranylphenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-ol Openeye Name: 1-(2-chlorophenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-ol CAS Name: 1-(2-chlorophenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-2-butanol IUPAC Name: 1-(2-chlorophenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-ol Traditional Name: 1-(2-chlorophenoxy)-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-2-ol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCC(COC3=CC=CC=C3Cl)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCC(COC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H22ClNO2/c20-17-7-3-4-8-19(17)23-13-15(22)9-10-18-16-6-2-1-5-14(16)11-12-21-18/h1-8,15,18,21-22H,9-13H2