12-phenethyl-5,6,11,12-tetrahydroindolo[3,2-c][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)CCC5=CC=CC=C5
Isomeric SMILES
C1C2=CC=CC=C2NC(C3=C1NC4=CC=CC=C43)CCC5=CC=CC=C5
InChI
InChI=1S/C24H22N2/c1-2-8-17(9-3-1)14-15-22-24-19-11-5-7-13-21(19)26-23(24)16-18-10-4-6-12-20(18)25-22/h1-13,22,25-26H,14-16H2
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
- (Z)-3-(4-dimethylaminophenyl)-2-(4-methylphenyl)carbonyl-prop-2-enoic acid
- 12,12-dimethyl-6,11-dihydro-5H-indolo[3,2-c][1]benzazepine
- 2-[3,4-bis(oxidanyl)phenyl]-1-[4-methoxy-2,3-bis(oxidanyl)phenyl]ethanone
- 1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanone
- 1-[4-methoxy-2,3-bis(oxidanyl)phenyl]-2-(4-methoxyphenyl)ethanone
- 7-methyl-8-oxidanyl-3-phenyl-chromen-4-one
- dimethyl (2S)-2-[[(3S)-3-[[3-(azidomethyl)-5-[[(2S)-1,4-bis[[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]phenyl]carbonylamino]-4-[[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]butanedioate
- 3-(4-hydroxyphenyl)-7-methyl-8-oxidanyl-chromen-4-one
- 3-[3,4-bis(oxidanyl)phenyl]-7-methyl-8-oxidanyl-chromen-4-one
- methyl (2S)-2-[[(3S)-3-[[3-(azidomethyl)-5-[[(2S)-1,4-bis[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]phenyl]carbonylamino]-4-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
