5-oxidanyl-1-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide

Systemtic Name: 5-oxidanyl-1-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Openeye Name: 5-hydroxy-1-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide CAS Name: 5-hydroxy-1-(6-propan-2-yl-3-pyridinyl)-3,4-dihydro-2H-naphthalene-1-carboxamide IUPAC Name: 5-hydroxy-1-(6-propan-2-ylpyridin-3-yl)-3,4-dihydro-2H-naphthalene-1-carboxamide Traditional Name: 5-hydroxy-1-(6-isopropyl-3-pyridyl)tetralin-1-carboxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C=C1)C2(CCCC3=C2C=CC=C3O)C(=O)N

Isomeric SMILES

CC(C)C1=NC=C(C=C1)C2(CCCC3=C2C=CC=C3O)C(=O)N

InChI

InChI=1S/C19H22N2O2/c1-12(2)16-9-8-13(11-21-16)19(18(20)23)10-4-5-14-15(19)6-3-7-17(14)22/h3,6-9,11-12,22H,4-5,10H2,1-2H3,(H2,20,23)