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

Systemtic Name: 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(furan-2-ylmethyl)-N-methyl-butanamide Openeye Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-furylmethyl)-N-methyl-butanamide CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-furanylmethyl)-N-methylbutanamide IUPAC Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(furan-2-ylmethyl)-N-methylbutanamide Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-furfuryl)-N-methyl-butyramide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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(=O)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-25(27(31)28(3)18-23-11-8-16-32-23)33-22-13-12-20-14-15-29(19(2)30)26(24(20)17-22)21-9-6-5-7-10-21/h5-13,16-17,25-26H,4,14-15,18H2,1-3H3