2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-yl-butanamide

Systemtic Name: 2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-methyl-N-propan-2-yl-butanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-butanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylbutanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-N-propan-2-ylbutanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopropyl-N-methyl-butyramide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

Isomeric SMILES

CCC(C(=O)N(C)C(C)C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)C(=O)C4CC4)C=C1

InChI

InChI=1S/C27H34N2O3/c1-5-24(27(31)28(4)18(2)3)32-22-14-13-19-15-16-29(26(30)21-11-12-21)25(23(19)17-22)20-9-7-6-8-10-20/h6-10,13-14,17-18,21,24-25H,5,11-12,15-16H2,1-4H3