N-(3-azanylpropyl)-2-methoxy-N-[1-[4-methoxy-1-oxidanylidene-2-(phenylmethyl)isoquinolin-3-yl]-2-methyl-propyl]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-methoxy-N-[1-[4-methoxy-1-oxidanylidene-2-(phenylmethyl)isoquinolin-3-yl]-2-methyl-propyl]ethanamide Openeye Name: N-(3-aminopropyl)-N-[1-(2-benzyl-4-methoxy-1-oxo-3-isoquinolyl)-2-methyl-propyl]-2-methoxy-acetamide CAS Name: N-(3-aminopropyl)-2-methoxy-N-[1-[4-methoxy-1-oxo-2-(phenylmethyl)-3-isoquinolinyl]-2-methylpropyl]acetamide IUPAC Name: N-(3-aminopropyl)-N-[1-(2-benzyl-4-methoxy-1-oxoisoquinolin-3-yl)-2-methylpropyl]-2-methoxyacetamide Traditional Name: N-(3-aminopropyl)-N-[1-(2-benzyl-1-keto-4-methoxy-3-isoquinolyl)-2-methyl-propyl]-2-methoxy-acetamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)OC)N(CCCN)C(=O)COC

Isomeric SMILES

CC(C)C(C1=C(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)OC)N(CCCN)C(=O)COC

InChI

InChI=1S/C27H35N3O4/c1-19(2)24(29(16-10-15-28)23(31)18-33-3)25-26(34-4)21-13-8-9-14-22(21)27(32)30(25)17-20-11-6-5-7-12-20/h5-9,11-14,19,24H,10,15-18,28H2,1-4H3