N-(2-azanyl-2-oxidanylidene-ethyl)-2-[6-oxidanyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-[6-oxidanyl-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-propyl-ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(1-benzyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-[6-hydroxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-propylacetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(1-benzyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-propylacetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(1-benzyl-6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-propyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N)C(=O)CN1CCC2=C(C1CC3=CC=CC=C3)C=CC(=C2)O

Isomeric SMILES

CCCN(CC(=O)N)C(=O)CN1CCC2=C(C1CC3=CC=CC=C3)C=CC(=C2)O

InChI

InChI=1S/C23H29N3O3/c1-2-11-26(15-22(24)28)23(29)16-25-12-10-18-14-19(27)8-9-20(18)21(25)13-17-6-4-3-5-7-17/h3-9,14,21,27H,2,10-13,15-16H2,1H3,(H2,24,28)