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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=N2)N.Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2CC3=CC=CC=C3C(=N2)N.Cl

InChI

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