N,N-dicyclopropyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)N(C3CC3)C4CC4
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)N(C3CC3)C4CC4
InChI
InChI=1S/C17H23NO/c1-19-17-4-2-3-12-5-6-15(11-16(12)17)18(13-7-8-13)14-9-10-14/h2-4,13-15H,5-11H2,1H3
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
- 8-methoxy-N2,N2-dipropyl-1,2,3,4-tetrahydronaphthalene-2,7-diamine
- 7-fluoranyl-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-bromanyl-5-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(3-sulfanylpropyl)pyrrolidin-2-one
- 5,6-bis(azanyl)cyclohexa-2,4-dien-1-ol
- 5-bromanyl-8-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-bromanyl-N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 5-bromanyl-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-bromanyl-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
