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3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propan-1-amine
3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCCN
Isomeric SMILES
CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCCN
InChI
InChI=1S/C16H26N2O/c1-13(2)18-9-3-5-14-6-7-16(11-15(14)12-18)19-10-4-8-17/h6-7,11,13H,3-5,8-10,12,17H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E)-1-[4-(4-chlorophenyl)phenyl]-2-(piperidin-1-ylmethylidene)-3-quinolin-6-yl-propane-1,3-dione
- 3-(dimethylamino)-3-(1H-indol-5-yl)-5-oxidanyl-pentan-2-one
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- 6-(3-iodanylpropyl)-4-naphthalen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazine
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- N-[3-(dimethylamino)propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
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- ethyl 6-[3-(dimethylamino)propanoyl]-3,4-dihydro-2H-quinoline-1-carboxylate
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