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5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol chloride
5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
C=CCN1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C19H21NO.ClH/c1-2-11-20-12-10-16-8-9-17(21)13-18(16)19(14-20)15-6-4-3-5-7-15;/h2-9,13,19,21H,1,10-12,14H2;1H/p-1
Other Product
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- (2R,5Z)-2,9-bis(oxidanyl)bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-13-one
- 3-[2-(1-benzothiophen-2-yl)-1-[3-(4,5-dihydro-1H-imidazol-2-ylamino)propyl]indol-3-yl]pyrrole-2,5-dione
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