8-chloranyl-3-methyl-5-(4-oxidanyl-1-benzothiophen-6-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-(4-oxidanyl-1-benzothiophen-6-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(4-hydroxybenzothiophen-6-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(4-hydroxy-1-benzothiophen-6-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(4-hydroxy-1-benzothiophen-6-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(4-hydroxybenzothiophen-6-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H18ClNO2S MolecularWeight: 359.86972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=C4C=CSC4=C3)O)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC(=C4C=CSC4=C3)O)O)Cl

InChI

InChI=1S/C19H18ClNO2S/c1-21-4-2-11-6-16(20)18(23)9-14(11)15(10-21)12-7-17(22)13-3-5-24-19(13)8-12/h3,5-9,15,22-23H,2,4,10H2,1H3