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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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