2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)acetamide Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N(CC3CCCO3)CC4=CC(=C(C=C4)OCC=C)OC

InChI

InChI=1S/C29H34N2O5/c1-4-15-36-27-12-11-22(17-28(27)34-3)19-30(20-24-9-7-16-35-24)29(33)18-26-25-10-6-5-8-23(25)13-14-31(26)21(2)32/h4-6,8,10-14,17,24,26H,1,7,9,15-16,18-20H2,2-3H3