1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCCN(CC4)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCCN(CC4)C
InChI
InChI=1S/C22H25N3/c1-17-8-10-18(11-9-17)21-16-19-6-3-4-7-20(19)22(23-21)25-13-5-12-24(2)14-15-25/h3-4,6-11,16H,5,12-15H2,1-2H3
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
- (2R,6R)-4-oxidanyl-N,N'-bis[(2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2,6-bis(phenylmethyl)heptanediamide
- 2-[6-oxidanylidene-5-[2-[[4-[(phenylmethyl)carbamoylamino]phenyl]methylamino]ethyl]-11H-benzo[c][1]benzazepin-11-yl]ethanoic acid
- tert-butyl N-[(2S,3S,5R)-6-[[(2S)-1-methyl-2-oxidanyl-2,3-dihydroinden-1-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]carbamate
- methyl 1-[[(2R,4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-6-phenyl-2-(phenylmethyl)hexanoyl]amino]-2,3-dihydro-1H-indene-2-carboxylate
- 1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline chloride
- 1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-isoquinoline
- 1-(2-chloroethyl)-3-[6-(hydroxymethyl)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]methoxymethyl]-3,4-bis(oxidanyl)oxan-2-yl]-1-nitroso-3-pentyl-urea
- 6-azanyl-1-cyclopropyl-4-oxidanylidene-7-(3,3,5-trimethylpiperazin-1-yl)quinoline-3-carboxylic acid
- 1,2,3,4-tetrahydronaphthalen-2-yl N-[(2R)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]carbamate
- tert-butyl N-[(2S)-1-[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamoyl]piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
