8-ethoxy-2-(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC3=C2CN(CC3)CC4=CC=CC=C4
InChI
InChI=1S/C20H22N2O/c1-2-23-16-8-9-19-17(12-16)18-14-22(11-10-20(18)21-19)13-15-6-4-3-5-7-15/h3-9,12,21H,2,10-11,13-14H2,1H3
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
- N-[1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide
- 1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)pyrrolidine-2-carboxamide
- 2-[[7-acetamido-2-(3,4-dimethoxyphenyl)-6-[2-methoxy-4-(3-methoxy-3-oxidanylidene-prop-1-enyl)phenoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid
- 2-[[7-acetamido-6-[2-methoxy-4-(3-methoxy-3-oxidanylidene-prop-1-enyl)phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 2-[[7-acetamido-6-(2-ethanoylphenoxy)-2-(2-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]ethanoic acid
- 3-(2-methoxyphenyl)-7-[(2-methoxyphenyl)amino]-2-methyl-chromen-4-one
- 5,8a-dimethyl-3-[[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]methyl]-3,3a,7,8,9,9a-hexahydrobenzo[f][1]benzofuran-2-one
- N-cyclopropyl-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide
- 5,8a-dimethyl-3-[[4-(4-nitrophenyl)piperazin-1-yl]methyl]-3,3a,4,6,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2-one
- N-(pyridin-3-ylmethyl)-3-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanamide
