1-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride

Systemtic Name: 1-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride Openeye Name: 1-[5-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride CAS Name: 1-[5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride IUPAC Name: 1-[5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride Traditional Name: 1-[5-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3,4-dihydro-2H-quinolin-1-yl]ethanone hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC=C2OCC(CNC3CCC4=CC=CC=C4C3)O.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-17(27)26-13-5-8-22-23(26)9-4-10-24(22)29-16-21(28)15-25-20-12-11-18-6-2-3-7-19(18)14-20;/h2-4,6-7,9-10,20-21,25,28H,5,8,11-16H2,1H3;1H