N-[(1-ethanoyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[(1-ethanoyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-isopropyl-acetamide CAS Name: N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-[(1-acetyl-6-methyl-3,4-dihydro-2H-quinolin-2-yl)methyl]-N-isopropyl-acetamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2)CN(C(C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2)CN(C(C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C18H26N2O2/c1-12(2)19(14(4)21)11-17-8-7-16-10-13(3)6-9-18(16)20(17)15(5)22/h6,9-10,12,17H,7-8,11H2,1-5H3