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

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

Systemtic Name:N-(3-methylbutyl)-5-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Openeye Name:N-isopentyl-5-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
CAS Name:N-(3-methylbutyl)-5-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furancarboxamide
IUPAC Name:N-(3-methylbutyl)-5-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]furan-2-carboxamide
Traditional Name:N-isoamyl-5-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-2-furamide
Formula: C30H36N2O4
MolecularWeight: 488.61784
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCCC(C)C


Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)C)C=C(C=C2)OCC4=CC=C(O4)C(=O)NCCC(C)C


InChI

InChI=1S/C30H36N2O4/c1-5-28(33)32-16-14-22-9-10-24(18-26(22)29(32)23-8-6-7-21(4)17-23)35-19-25-11-12-27(36-25)30(34)31-15-13-20(2)3/h6-12,17-18,20,29H,5,13-16,19H2,1-4H3,(H,31,34)


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