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N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

Systemtic Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide
Openeye Name:N-(2-furylmethyl)-N-methyl-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide
CAS Name:N-(2-furanylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide
IUPAC Name:N-(furan-2-ylmethyl)-N-methyl-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide
Traditional Name:N-(2-furfuryl)-N-methyl-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide
Formula: C29H34N2O4
MolecularWeight: 474.59126
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2


Isomeric SMILES

CCC(C(=O)N(C)CC1=CC=CO1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2


InChI

InChI=1S/C29H34N2O4/c1-5-26(29(33)30(4)19-24-11-8-16-34-24)35-23-13-12-21-14-15-31(27(32)6-2)28(25(21)18-23)22-10-7-9-20(3)17-22/h7-13,16-18,26,28H,5-6,14-15,19H2,1-4H3


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