2-(1-tert-butyl-7-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate

Systemtic Name: 2-(1-tert-butyl-7-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate Openeye Name: 2-(1-tert-butyl-7-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetate CAS Name: 2-(1-tert-butyl-7-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetate IUPAC Name: 2-(1-tert-butyl-7-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetate Traditional Name: 2-(1-tert-butyl-7-carbomethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2=C(CCN1CC(=O)[O-])C=CC(=C2)C(=O)OC

Isomeric SMILES

CC(C)(C)C1C2=C(CCN1CC(=O)[O-])C=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H23NO4/c1-17(2,3)15-13-9-12(16(21)22-4)6-5-11(13)7-8-18(15)10-14(19)20/h5-6,9,15H,7-8,10H2,1-4H3,(H,19,20)/p-1