6-[2-[[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[[4-(2-methoxyphenyl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-hydroxy-2-[[4-(2-methoxyphenyl)-2-methylbutan-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethyl-propyl]amino]ethyl]-3,4-dihydrocarbostyril Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=CC=CC=C1OC)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

Isomeric SMILES

CC(C)(CCC1=CC=CC=C1OC)NCC(C2=CC3=C(C=C2)NC(=O)CC3)O

InChI

InChI=1S/C23H30N2O3/c1-23(2,13-12-16-6-4-5-7-21(16)28-3)24-15-20(26)18-8-10-19-17(14-18)9-11-22(27)25-19/h4-8,10,14,20,24,26H,9,11-13,15H2,1-3H3,(H,25,27)