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

Systemtic Name: 8-chloranyl-5-indol-1-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Openeye Name: 8-chloro-5-indol-1-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol CAS Name: 8-chloro-5-(1-indolyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol IUPAC Name: 8-chloro-5-indol-1-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Traditional Name: 8-chloro-5-indol-1-yl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C(C1)N3C=CC4=CC=CC=C43)O)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C(C1)N3C=CC4=CC=CC=C43)O)Cl

InChI

InChI=1S/C19H19ClN2O/c1-21-8-6-14-10-16(20)19(23)11-15(14)18(12-21)22-9-7-13-4-2-3-5-17(13)22/h2-5,7,9-11,18,23H,6,8,12H2,1H3