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N,N-bis(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
N,N-bis(cyclopropylmethyl)-8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCC2=C1C(=CC=C2)OC)N(CC3CC3)CC4CC4
Isomeric SMILES
CC1C(CCC2=C1C(=CC=C2)OC)N(CC3CC3)CC4CC4
InChI
InChI=1S/C20H29NO/c1-14-18(21(12-15-6-7-15)13-16-8-9-16)11-10-17-4-3-5-19(22-2)20(14)17/h3-5,14-16,18H,6-13H2,1-2H3
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
- 1-decoxy-2-fluoranyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
- dicyclopropyl-(6-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-azanium
- 1,1,1-tris(fluoranyl)octan-2-yl 4-(3-decylperoxycarbonyl-2-fluoranyl-6-phenyl-phenyl)benzoate
- carbamimidoyl-cyano-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-prop-2-ynyl-azanium
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (2E,5Z)-4-[2-(hydroxymethyl)-3-oxidanyl-propyl]-2,6-dimethyl-hepta-2,5-dienedioate
- (2E,5Z)-4-[2-(hydroxymethyl)-3-oxidanyl-propyl]-2,6-dimethyl-hepta-2,5-dienedioic acid
- [[4-azanyl-6-[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino] hydrogen carbonate
- 3-(4-methoxyphenyl)-4-(5-methylthiophen-2-yl)-2-oxidanyl-2-phenylsulfanyl-butanoic acid
- N-(cyclopropylmethyl)-8-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
