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

Systemtic Name: 8-chloranyl-3-methyl-5-pyrrol-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-pyrrol-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(1-pyrrolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-pyrrol-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-pyrrol-1-yl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)N3C=CC=C3)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)N3C=CC=C3)O)Cl

InChI

InChI=1S/C15H17ClN2O/c1-17-7-4-11-8-13(16)15(19)9-12(11)14(10-17)18-5-2-3-6-18/h2-3,5-6,8-9,14,19H,4,7,10H2,1H3