(5S)-8-chloranyl-5-(3-iodanylphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: (5S)-8-chloranyl-5-(3-iodanylphenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (5S)-8-chloro-5-(3-iodophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (5S)-8-chloro-5-(3-iodophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (5S)-8-chloro-5-(3-iodophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (5S)-8-chloro-5-(3-iodophenyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H17ClINO MolecularWeight: 413.68045

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=CC=C3)I)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H](C1)C3=CC(=CC=C3)I)O)Cl

InChI

InChI=1S/C17H17ClINO/c1-20-6-5-12-8-16(18)17(21)9-14(12)15(10-20)11-3-2-4-13(19)7-11/h2-4,7-9,15,21H,5-6,10H2,1H3/t15-/m0/s1