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

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methoxy-butanamide Openeye Name: 4-(6,7-dimethoxytetralin-1-yl)-2-methoxy-butanamide CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methoxybutanamide IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-methoxybutanamide Traditional Name: 4-(6,7-dimethoxytetralin-1-yl)-2-methoxy-butyramide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCCC2=C1)CCC(C(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C2C(CCCC2=C1)CCC(C(=O)N)OC)OC

InChI

InChI=1S/C17H25NO4/c1-20-14(17(18)19)8-7-11-5-4-6-12-9-15(21-2)16(22-3)10-13(11)12/h9-11,14H,4-8H2,1-3H3,(H2,18,19)