2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopentyl-acetamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isoamyl-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C)C=C1

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C)C=C1

InChI

InChI=1S/C24H30N2O3/c1-17(2)11-13-25-23(28)16-29-21-10-9-19-12-14-26(18(3)27)24(22(19)15-21)20-7-5-4-6-8-20/h4-10,15,17,24H,11-14,16H2,1-3H3,(H,25,28)