4-chloranyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one Openeye Name: 4-chloro-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one CAS Name: 4-chloro-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1-butanone IUPAC Name: 4-chloro-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one Traditional Name: 4-chloro-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)butan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)CCCCl

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)CCCCl

InChI

InChI=1S/C13H16ClNO/c14-8-3-6-12(16)13-11-5-2-1-4-10(11)7-9-15-13/h1-2,4-5,13,15H,3,6-9H2