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N,N-dimethyl-2-[6-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isochromen-1-yl]ethanamine
N,N-dimethyl-2-[6-methyl-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isochromen-1-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(OC(C2)C3=CC=C(C=C3)C(F)(F)F)CCN(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(OC(C2)C3=CC=C(C=C3)C(F)(F)F)CCN(C)C
InChI
InChI=1S/C21H24F3NO/c1-14-4-9-18-16(12-14)13-20(26-19(18)10-11-25(2)3)15-5-7-17(8-6-15)21(22,23)24/h4-9,12,19-20H,10-11,13H2,1-3H3
Other Product
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- 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
- 5-(2-bromanyl-4,5-dimethoxy-phenyl)-2,2-bis(fluoranyl)-4-phenyl-1,3-dioxa-4-azonia-2-boranuidacyclopent-4-ene
- 2-azanyl-4-[[(2S,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- (5S,5aR,8aR)-5-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[5,6-f][1,3]benzodioxol-6-ol
- [(2R,4aR,6R,7R,8S,8aR)-6-oxidanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] ethanoate
- (2R,3R)-7,8-dimethoxy-2,3-dimethyl-3-[(1E,3E)-4-methyl-5-oxidanyl-penta-1,3-dienyl]-4-oxidanyl-2H-benzo[g][1]benzofuran-6,9-dione
- 5-(2-diethylaminoethyloxy)-2,4-dimethoxy-1-nitro-fluoren-9-one
- 4-methoxy-2-methyl-1,1-bis(oxidanylidene)-N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1$l^{6},2-benzothiazine-3-carboxamide
- (Z)-2-[[2-methoxy-5-[(4-methoxyphenyl)methoxy]phenyl]methyl]-3-phenylazanyl-prop-2-enenitrile
- (3aR,9aR,9bS)-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
- N-[(Z)-1,2-dihydrocyclopenta[l]phenanthren-3-ylideneamino]-4-methyl-benzenesulfonamide
