8-chloranyl-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(3-thienyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(3-thiophenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-thiophen-3-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(3-thienyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C15H16ClNOS MolecularWeight: 293.81164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNOS/c1-17-4-2-10-6-14(16)15(18)7-12(10)13(8-17)11-3-5-19-9-11/h3,5-7,9,13,18H,2,4,8H2,1H3