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3-iodanyl-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol
3-iodanyl-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)I
Isomeric SMILES
CN1CCC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)O)I
InChI
InChI=1S/C19H20INO/c1-21-9-8-12-4-2-3-5-14(12)19-15-11-18(22)16(20)10-13(15)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3
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