(6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane

Systemtic Name: (6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane Openeye Name: (6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane CAS Name: (6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane IUPAC Name: (6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyridin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane Traditional Name: (6-ethyl-4-phenyl-5,6,7,7a-tetrahydro-4aH-1-pyrindin-7-yl)-dimethyl-(10H-phenazin-5-yl)silane Formula: C30H33N3Si MolecularWeight: 463.68862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)N=CC=C2C6=CC=CC=C6

Isomeric SMILES

CCC1CC2C(C1[Si](C)(C)N3C4=CC=CC=C4NC5=CC=CC=C53)N=CC=C2C6=CC=CC=C6

InChI

InChI=1S/C30H33N3Si/c1-4-21-20-24-23(22-12-6-5-7-13-22)18-19-31-29(24)30(21)34(2,3)33-27-16-10-8-14-25(27)32-26-15-9-11-17-28(26)33/h5-19,21,24,29-30,32H,4,20H2,1-3H3