2-[7-[[4-[(E)-ethoxyiminomethyl]phenyl]carbonylamino]-1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate

Systemtic Name: 2-[7-[[4-[(E)-ethoxyiminomethyl]phenyl]carbonylamino]-1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate Openeye Name: 2-[7-[[4-[(E)-ethoxyiminomethyl]benzoyl]amino]-1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl]acetate CAS Name: 2-[7-[[[4-[(E)-ethoxyiminomethyl]phenyl]-oxomethyl]amino]-1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl]acetate IUPAC Name: 2-[7-[[4-[(E)-ethoxyiminomethyl]benzoyl]amino]-1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl]acetate Traditional Name: 2-[1-ethyl-7-[[4-[(E)-ethyloximinomethyl]benzoyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]acetate Formula: C23H26N3O4- MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC(=O)[O-])C=CC(=C2)NC(=O)C3=CC=C(C=C3)C=NOCC

Isomeric SMILES

CCC1C2=C(CCN1CC(=O)[O-])C=CC(=C2)NC(=O)C3=CC=C(C=C3)/C=N/OCC

InChI

InChI=1S/C23H27N3O4/c1-3-21-20-13-19(10-9-17(20)11-12-26(21)15-22(27)28)25-23(29)18-7-5-16(6-8-18)14-24-30-4-2/h5-10,13-14,21H,3-4,11-12,15H2,1-2H3,(H,25,29)(H,27,28)/p-1/b24-14+