3-cyclobutyl-7-iodanyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-iodanyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 8-benzyloxy-3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-iodo-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-iodo-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 8-benzoxy-3-cyclobutyl-7-iodo-1,2,4,5-tetrahydro-3-benzazepine Formula: C21H24INO MolecularWeight: 433.32583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CC(=C(C=C3CC2)I)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=CC(=C(C=C3CC2)I)OCC4=CC=CC=C4

InChI

InChI=1S/C21H24INO/c22-20-13-17-9-11-23(19-7-4-8-19)12-10-18(17)14-21(20)24-15-16-5-2-1-3-6-16/h1-3,5-6,13-14,19H,4,7-12,15H2