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

Systemtic Name: 8-chloranyl-5-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-(3,5-dimethyl-1H-pyrrol-2-yl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(3,5-dimethyl-1H-pyrrol-2-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)C2CN(CCC3=CC(=C(C=C23)O)Cl)C)C

Isomeric SMILES

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

InChI

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