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

Systemtic Name: 8-chloranyl-3-methyl-5-(1-methylpyrrol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(1-methylpyrrol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(1-methyl-2-pyrrolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(1-methylpyrrol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(1-methylpyrrol-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CN3C)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CN3C)O)Cl

InChI

InChI=1S/C16H19ClN2O/c1-18-7-5-11-8-14(17)16(20)9-12(11)13(10-18)15-4-3-6-19(15)2/h3-4,6,8-9,13,20H,5,7,10H2,1-2H3