4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C3=C1CCN3CCC4=CC=CC=C4
Isomeric SMILES
CC1=NC2=CC=CC=C2C3=C1CCN3CCC4=CC=CC=C4
InChI
InChI=1S/C20H20N2/c1-15-17-12-14-22(13-11-16-7-3-2-4-8-16)20(17)18-9-5-6-10-19(18)21-15/h2-10H,11-14H2,1H3
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
- 9-(cyclopropylmethyl)-6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
- 1-[4-[(3aS,3bS,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1,3-thiazol-2-yl]urea
- 4,6-dimethyl-1-(2-methylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- 8-methoxy-4-methyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydropyrrolo[3,2-c]quinoline
- N4-[[4-(aminomethyl)cyclohexyl]methyl]-N2-[(2-chlorophenyl)methyl]-5-nitro-pyrimidine-2,4-diamine
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2-(2-methoxyphenyl)-1,3-benzoxazole-4-carboxamide
- 4-[4-methyl-1-(4-phenoxyphenyl)-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl]morpholine
- 4,6-dimethyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinoline
- 4-methyl-8-piperidin-1-yl-1-(4-piperidin-1-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline
- 6,8-dimethoxy-1-(6-methoxypyridin-3-yl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
