3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]butanoate

Systemtic Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]butanoate Openeye Name: 3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)butanoate CAS Name: 3-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]butanoate IUPAC Name: 3-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinolin-6-yl]butanoate Traditional Name: 3-(1-tert-butoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)butyrate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(CC(=O)[O-])C1=CC2=C(C=C1)N(CCC2)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H25NO4/c1-12(10-16(20)21)13-7-8-15-14(11-13)6-5-9-19(15)17(22)23-18(2,3)4/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,20,21)/p-1