4-chloranyl-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-chloro-N-(6,7-dimethoxytetralin-2-yl)butanamide CAS Name: 4-chloro-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-chloro-N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-chloro-N-(6,7-dimethoxytetralin-2-yl)butyramide Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)CCCCl)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)CCCCl)OC

InChI

InChI=1S/C16H22ClNO3/c1-20-14-9-11-5-6-13(18-16(19)4-3-7-17)8-12(11)10-15(14)21-2/h9-10,13H,3-8H2,1-2H3,(H,18,19)