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5-[[1-(3-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-furan-2-carboxamide

5-[[1-(3-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-furan-2-carboxamide

Systemtic Name:5-[[1-(3-methylphenyl)-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-furan-2-carboxamide
Openeye Name:5-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-furan-2-carboxamide
CAS Name:5-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-yl-2-furancarboxamide
IUPAC Name:5-[[2-benzoyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-propan-2-ylfuran-2-carboxamide
Traditional Name:5-[[2-benzoyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-isopropyl-2-furamide
Formula: C32H32N2O4
MolecularWeight: 508.60748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NC(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(CCN2C(=O)C4=CC=CC=C4)C=CC(=C3)OCC5=CC=C(O5)C(=O)NC(C)C


InChI

InChI=1S/C32H32N2O4/c1-21(2)33-31(35)29-15-14-27(38-29)20-37-26-13-12-23-16-17-34(32(36)24-9-5-4-6-10-24)30(28(23)19-26)25-11-7-8-22(3)18-25/h4-15,18-19,21,30H,16-17,20H2,1-3H3,(H,33,35)


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