8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine

Systemtic Name: 8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine Openeye Name: 8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-N-(4-pyridyl)-1,3,4,5-tetrahydro-2-benzazepin-2-amine CAS Name: 8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine IUPAC Name: 8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-N-pyridin-4-yl-1,3,4,5-tetrahydro-2-benzazepin-2-amine Traditional Name: [8-[tert-butyl(dimethyl)silyl]oxy-7-methoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl]-(4-pyridyl)amine Formula: C22H33N3O2Si MolecularWeight: 399.60182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C2CCCN(CC2=C1)NC3=CC=NC=C3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C2CCCN(CC2=C1)NC3=CC=NC=C3)OC

InChI

InChI=1S/C22H33N3O2Si/c1-22(2,3)28(5,6)27-21-15-18-16-25(24-19-9-11-23-12-10-19)13-7-8-17(18)14-20(21)26-4/h9-12,14-15H,7-8,13,16H2,1-6H3,(H,23,24)