7-methoxy-1-[(5-methoxypyridin-2-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 7-methoxy-1-[(5-methoxypyridin-2-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 7-methoxy-1-[(5-methoxy-2-pyridyl)methyl]tetralin-1-carboxamide CAS Name: 7-methoxy-1-[(5-methoxy-2-pyridinyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 7-methoxy-1-[(5-methoxypyridin-2-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 7-methoxy-1-[(5-methoxy-2-pyridyl)methyl]tetralin-1-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2(CC3=NC=C(C=C3)OC)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2(CC3=NC=C(C=C3)OC)C(=O)N)C=C1

InChI

InChI=1S/C19H22N2O3/c1-23-15-7-5-13-4-3-9-19(18(20)22,17(13)10-15)11-14-6-8-16(24-2)12-21-14/h5-8,10,12H,3-4,9,11H2,1-2H3,(H2,20,22)