8-chloranyl-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol

Systemtic Name: 8-chloranyl-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 5-allyl-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-3-methyl-5-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 5-allyl-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C14H18ClNO MolecularWeight: 251.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO/c1-3-4-11-9-16(2)6-5-10-7-13(15)14(17)8-12(10)11/h3,7-8,11,17H,1,4-6,9H2,2H3