7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 7-methoxy-1-methyl-tetralin-1-carboxamide CAS Name: 7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-1-methyl-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-1-methyl-tetralin-1-carboxamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)OC)C(=O)N

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)OC)C(=O)N

InChI

InChI=1S/C13H17NO2/c1-13(12(14)15)7-3-4-9-5-6-10(16-2)8-11(9)13/h5-6,8H,3-4,7H2,1-2H3,(H2,14,15)