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6-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]hexan-3-amine
6-[(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]hexan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCOC1=CC2=C(CCN(CC2)C(C)C)C=C1)N
Isomeric SMILES
CCC(CCCOC1=CC2=C(CCN(CC2)C(C)C)C=C1)N
InChI
InChI=1S/C19H32N2O/c1-4-18(20)6-5-13-22-19-8-7-16-9-11-21(15(2)3)12-10-17(16)14-19/h7-8,14-15,18H,4-6,9-13,20H2,1-3H3
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
- 2,3,4,5-tetrahydro-1H-2-benzazepine hydrochloride
- 4-(4-chlorophenyl)-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-piperidin-1-yl-butan-1-one
- 3-[4-(4-methylphenyl)piperidin-1-yl]-4-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal
- 4-(dimethylamino)-1-(1,2,3,4-tetrahydroquinolin-6-yl)butan-1-one
- 3-[(E)-4-[4-(4-chlorophenyl)piperidin-1-yl]but-1-enyl]-1,2,4,5-tetrahydro-3-benzazepine
- N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (Z)-1-(4-chlorophenyl)-4-piperidin-1-yl-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)but-3-en-1-one hydrochloride
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
- (Z)-1-(4-chlorophenyl)-4-piperidin-1-yl-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-4-yl)but-3-en-1-one
