2-phenyl-3-[3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCOC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
Isomeric SMILES
CC(C)NCCCOC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2/c1-15(2)21-13-8-14-24-20-18-12-7-6-11-17(18)19(23)22(20)16-9-4-3-5-10-16/h3-7,9-12,15,20-21H,8,13-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[8-bromanyl-6-(2-chlorophenyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine
- ethanedioic acid; 3-[2-methyl-3-(propan-2-ylamino)propoxy]-2-phenyl-3H-isoindol-1-one
- 4,6-bis(chloranyl)-2,5-bis(oxidanylidene)cyclohex-3-ene-1,1-dicarbonitrile
- 2-acetamido-2-methyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
- 2-acetamido-5,5-dimethoxy-2-methyl-pentanethioic S-acid
- 5-(dimethoxyamino)hexanethioic S-acid
- O-methyl 4-azanyl-2-methyl-3-oxidanylidene-2-[(5-phenylmethoxy-1H-indol-3-yl)methyl]butanethioate
- 1-[6-[2,6-bis(fluoranyl)phenyl]-9-chloranyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine
- 8-bromanyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepine
- [(Z)-5,5-dimethoxy-1-methylsulfanyl-pent-1-en-2-yl]sulfinylmethanamine
