6-methoxy-N-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 6-methoxy-N-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 6-methoxy-N-triisopropylsilyloxy-tetralin-1-imine CAS Name: 6-methoxy-N-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 6-methoxy-N-tri(propan-2-yl)silyloxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(6-methoxytetralin-1-ylidene)-triisopropylsilyloxy-amine Formula: C20H33NO2Si MolecularWeight: 347.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)ON=C1CCCC2=C1C=CC(=C2)OC

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/N=C/1\CCCC2=C1C=CC(=C2)OC

InChI

InChI=1S/C20H33NO2Si/c1-14(2)24(15(3)4,16(5)6)23-21-20-10-8-9-17-13-18(22-7)11-12-19(17)20/h11-16H,8-10H2,1-7H3/b21-20+