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

Systemtic Name: 8-chloranyl-3-methyl-5-(1,2,5-trimethylpyrrol-3-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(1,2,5-trimethylpyrrol-3-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(1,2,5-trimethyl-3-pyrrolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(1,2,5-trimethylpyrrol-3-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(1,2,5-trimethylpyrrol-3-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

InChI

InChI=1S/C18H23ClN2O/c1-11-7-14(12(2)21(11)4)16-10-20(3)6-5-13-8-17(19)18(22)9-15(13)16/h7-9,16,22H,5-6,10H2,1-4H3