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2-(5,6-dimethoxy-1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydroquinoline
2-(5,6-dimethoxy-1-benzothiophen-2-yl)-1,4,4a,8a-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(S2)C3=CCC4C=CC=CC4N3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(S2)C3=CCC4C=CC=CC4N3)OC
InChI
InChI=1S/C19H19NO2S/c1-21-16-9-13-10-19(23-18(13)11-17(16)22-2)15-8-7-12-5-3-4-6-14(12)20-15/h3-6,8-12,14,20H,7H2,1-2H3
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
- N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-4-pyrrolidin-1-yl-benzamide
- 4-(2-morpholin-4-ylethylamino)benzoic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-pentanoic acid
- 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylic acid
- butyl N-[1-phenyl-2,3-bis(phenylmethoxy)propyl]carbamate
- 2-(butoxycarbonylamino)-4,4-dimethyl-hex-5-enoic acid
- N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-5-(2-morpholin-4-ylethoxy)-1-benzofuran-2-carboxamide
- N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-1,2,3,4-tetrahydroquinoline-6-carboxamide
- N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-4-(4-methylpiperazin-1-yl)benzamide
- N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-4-piperidin-1-yl-benzamide
