7-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-heptanenitrile

Systemtic Name: 7-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-heptanenitrile Openeye Name: 6-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(p-tolylsulfanyl)-3,4-dihydro-1H-isoquinolin-2-yl]hexanoyl cyanide CAS Name: 7-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-[(4-methylphenyl)thio]-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxoheptanenitrile IUPAC Name: 6-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(4-methylphenyl)sulfanyl-3,4-dihydro-1H-isoquinolin-2-yl]hexanoyl cyanide Traditional Name: 7-[3-[tert-butyl(dimethyl)silyl]-6-methoxy-1-(p-tolylthio)-3,4-dihydro-1H-isoquinolin-2-yl]-2-keto-enanthonitrile Formula: C30H42N2O2SSi MolecularWeight: 522.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C3=C(CC(N2CCCCCC(=O)C#N)[Si](C)(C)C(C)(C)C)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC2C3=C(CC(N2CCCCCC(=O)C#N)[Si](C)(C)C(C)(C)C)C=C(C=C3)OC

InChI

InChI=1S/C30H42N2O2SSi/c1-22-12-15-26(16-13-22)35-29-27-17-14-25(34-5)19-23(27)20-28(36(6,7)30(2,3)4)32(29)18-10-8-9-11-24(33)21-31/h12-17,19,28-29H,8-11,18,20H2,1-7H3