N-ethyl-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

Systemtic Name: N-ethyl-2-[[1-phenyl-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-butanamide CAS Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethylbutanamide IUPAC Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethylbutanamide Traditional Name: 2-[(2-benzoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-ethyl-butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCC(C(=O)NCC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H30N2O3/c1-3-25(27(31)29-4-2)33-23-16-15-20-17-18-30(28(32)22-13-9-6-10-14-22)26(24(20)19-23)21-11-7-5-8-12-21/h5-16,19,25-26H,3-4,17-18H2,1-2H3,(H,29,31)