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2-(cyclopentylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
2-(cyclopentylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=O)C(CC2)NC3CCCC3)OC.Cl
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=O)C(CC2)NC3CCCC3)OC.Cl
InChI
InChI=1S/C17H23NO3.ClH/c1-20-15-10-8-12-13(17(15)21-2)7-9-14(16(12)19)18-11-5-3-4-6-11;/h8,10-11,14,18H,3-7,9H2,1-2H3;1H
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
- 2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- 2-(cyclohexylamino)-5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-one hydrochloride
- 2-(ethylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(cyclopentylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(cyclopentylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 2-(cyclohexylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(cyclohexylamino)-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 5,6-bis(oxidanyl)-2-(3-phenylpropylamino)-3,4-dihydro-2H-naphthalen-1-one
- 5,6-bis(oxidanyl)-2-(3-phenylpropylamino)-3,4-dihydro-2H-naphthalen-1-one hydrobromide
- 2-[2-(4-methoxyphenyl)ethylamino]-5,6-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
