1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 1-[(6-methoxy-3-pyridyl)methyl]tetralin-1-carboxamide CAS Name: 1-[(6-methoxy-3-pyridinyl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 1-[(6-methoxypyridin-3-yl)methyl]-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 1-[(6-methoxy-3-pyridyl)methyl]tetralin-1-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)CC2(CCCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H20N2O2/c1-22-16-9-8-13(12-20-16)11-18(17(19)21)10-4-6-14-5-2-3-7-15(14)18/h2-3,5,7-9,12H,4,6,10-11H2,1H3,(H2,19,21)