6-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-(1-tetralin-6-ylethyl)pyridine-2-carboxamide CAS Name: 6-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-(1-tetralin-6-ylethyl)picolinamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22N2O/c1-13-6-5-9-18(20-13)19(22)21-14(2)16-11-10-15-7-3-4-8-17(15)12-16/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,21,22)