3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride

Systemtic Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Openeye Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride CAS Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride IUPAC Name: 3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-amine hydrochloride Traditional Name: [3-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3,4-dihydroisoquinolin-1-yl]amine hydrochloride Formula: C21H29ClN2OSi MolecularWeight: 389.00626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C2CC3=CC=CC=C3C(=N2)N.Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC=C1C2CC3=CC=CC=C3C(=N2)N.Cl

InChI

InChI=1S/C21H28N2OSi.ClH/c1-21(2,3)25(4,5)24-19-13-9-8-12-17(19)18-14-15-10-6-7-11-16(15)20(22)23-18;/h6-13,18H,14H2,1-5H3,(H2,22,23);1H