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

Systemtic Name: (5R)-8-chloranyl-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: (5R)-8-chloro-3-methyl-5-(m-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: (5R)-8-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: (5R)-8-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: (5R)-8-chloro-3-methyl-5-(m-tolyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CN(CCC3=CC(=C(C=C23)O)Cl)C

InChI

InChI=1S/C18H20ClNO/c1-12-4-3-5-13(8-12)16-11-20(2)7-6-14-9-17(19)18(21)10-15(14)16/h3-5,8-10,16,21H,6-7,11H2,1-2H3/t16-/m1/s1