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

Systemtic Name: 8-chloranyl-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(2-methyl-1-cyclopentenyl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-3-methyl-5-(2-methylcyclopenten-1-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

Isomeric SMILES

CC1=C(CCC1)C2CN(CCC3=CC(=C(C=C23)O)Cl)C

InChI

InChI=1S/C17H22ClNO/c1-11-4-3-5-13(11)15-10-19(2)7-6-12-8-16(18)17(20)9-14(12)15/h8-9,15,20H,3-7,10H2,1-2H3