1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C23H28N2O3/c1-15(2)24-23(27)20-7-5-9-21-19(20)8-6-12-25(21)14-18-13-17(16(3)26)10-11-22(18)28-4/h5,7,9-11,13,15H,6,8,12,14H2,1-4H3,(H,24,27)