[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propyl-silicon

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propyl-silicon Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propyl-silicon CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propylsilicon IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propylsilicon Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-inden-1-yl]-propyl-silicon Formula: C21H23NSi MolecularWeight: 317.49952

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si]C1C=C(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC[Si]C1C=C(C2=CC=CC=C12)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H23NSi/c1-2-13-23-21-14-20(18-9-5-6-10-19(18)21)22-12-11-16-7-3-4-8-17(16)15-22/h3-10,14,21H,2,11-13,15H2,1H3