8-chloranyl-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(2,5-dimethyl-1H-pyrrol-3-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

Isomeric SMILES

CC1=CC(=C(N1)C)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

InChI

InChI=1S/C17H21ClN2O/c1-10-6-13(11(2)19-10)15-9-20(3)5-4-12-7-16(18)17(21)8-14(12)15/h6-8,15,19,21H,4-5,9H2,1-3H3