5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-allyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 5-[3-(tert-butylamino)-2-hydroxypropoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-allyl-5-[3-(tert-butylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C19H29ClN2O3 MolecularWeight: 368.89816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2CC=C)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2CC=C)O.Cl

InChI

InChI=1S/C19H28N2O3.ClH/c1-5-11-21-16-7-6-8-17(15(16)9-10-18(21)23)24-13-14(22)12-20-19(2,3)4;/h5-8,14,20,22H,1,9-13H2,2-4H3;1H