(phenylmethyl) N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-4-oxidanyl-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-4-oxidanyl-3-oxidanylidene-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]carbamate Openeye Name: benzyl N-[(1R)-2-allyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-8-methoxy-3-oxo-1,4-dihydroisoquinolin-7-yl]carbamate CAS Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-8-methoxy-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-8-methoxy-3-oxo-2-prop-2-enyl-1,4-dihydroisoquinolin-7-yl]carbamate Traditional Name: N-[(1R)-2-allyl-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3-keto-8-methoxy-1,4-dihydroisoquinolin-7-yl]carbamic acid benzyl ester Formula: C38H42N2O6Si MolecularWeight: 650.83538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C4=C(C=CC(=C4OC)NC(=O)OCC5=CC=CC=C5)C(C(=O)N3CC=C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3C4=C(C=CC(=C4OC)NC(=O)OCC5=CC=CC=C5)C(C(=O)N3CC=C)O

InChI

InChI=1S/C38H42N2O6Si/c1-6-24-40-32(26-46-47(38(2,3)4,28-18-12-8-13-19-28)29-20-14-9-15-21-29)33-30(34(41)36(40)42)22-23-31(35(33)44-5)39-37(43)45-25-27-16-10-7-11-17-27/h6-23,32,34,41H,1,24-26H2,2-5H3,(H,39,43)/t32-,34?/m0/s1