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

Systemtic Name: N-cyclopentyl-2-[(2-cyclopropylcarbonyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-cyclopentyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-cyclopentyl-2-[[2-[cyclopropyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide IUPAC Name: N-cyclopentyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-cyclopentyl-2-[[2-(cyclopropanecarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC=C)C1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

Isomeric SMILES

CCC(C(=O)N(CC=C)C1CCCC1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)C(=O)C5CC5)C=C2

InChI

InChI=1S/C31H38N2O3/c1-3-19-32(25-12-8-9-13-25)31(35)28(4-2)36-26-17-16-22-18-20-33(30(34)24-14-15-24)29(27(22)21-26)23-10-6-5-7-11-23/h3,5-7,10-11,16-17,21,24-25,28-29H,1,4,8-9,12-15,18-20H2,2H3