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

Systemtic Name: 8-chloranyl-3-methyl-5-(3-methylbut-2-en-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-(1,2-dimethylprop-1-enyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-(3-methylbut-2-en-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-(3-methylbut-2-en-2-yl)-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-(1,2-dimethylprop-1-enyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C16H22ClNO MolecularWeight: 279.80498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1CN(CCC2=CC(=C(C=C12)O)Cl)C)C

Isomeric SMILES

CC(=C(C)C1CN(CCC2=CC(=C(C=C12)O)Cl)C)C

InChI

InChI=1S/C16H22ClNO/c1-10(2)11(3)14-9-18(4)6-5-12-7-15(17)16(19)8-13(12)14/h7-8,14,19H,5-6,9H2,1-4H3