2-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-4-carboxamide

Systemtic Name: 2-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-3,4-dihydro-2H-quinoline-4-carboxamide Openeye Name: 2-methyl-1-(2-tetralin-6-ylacetyl)-3,4-dihydro-2H-quinoline-4-carboxamide CAS Name: 2-methyl-1-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3,4-dihydro-2H-quinoline-4-carboxamide IUPAC Name: 2-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]-3,4-dihydro-2H-quinoline-4-carboxamide Traditional Name: 2-methyl-1-(2-tetralin-6-ylacetyl)-3,4-dihydro-2H-quinoline-4-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC4=C(CCCC4)C=C3)C(=O)N

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC4=C(CCCC4)C=C3)C(=O)N

InChI

InChI=1S/C23H26N2O2/c1-15-12-20(23(24)27)19-8-4-5-9-21(19)25(15)22(26)14-16-10-11-17-6-2-3-7-18(17)13-16/h4-5,8-11,13,15,20H,2-3,6-7,12,14H2,1H3,(H2,24,27)