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5-[[3-(oxan-4-yl)-1-phenethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline

5-[[3-(oxan-4-yl)-1-phenethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline

Systemtic Name:5-[[3-(oxan-4-yl)-1-phenethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline
Openeye Name:5-[(1-phenethyl-3-tetrahydropyran-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]quinoline
CAS Name:5-[[3-(4-oxanyl)-1-phenethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline
IUPAC Name:5-[[3-(oxan-4-yl)-1-phenethyl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]methyl]quinoline
Traditional Name:5-[(1-phenethyl-3-tetrahydropyran-4-yl-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)methyl]quinoline
Formula: C29H32N4O
MolecularWeight: 452.59058
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1C2=NC(=C3N2CCN(C3)CC4=C5C=CC=NC5=CC=C4)CCC6=CC=CC=C6


Isomeric SMILES

C1COCCC1C2=NC(=C3N2CCN(C3)CC4=C5C=CC=NC5=CC=C4)CCC6=CC=CC=C6


InChI

InChI=1S/C29H32N4O/c1-2-6-22(7-3-1)11-12-27-28-21-32(20-24-8-4-10-26-25(24)9-5-15-30-26)16-17-33(28)29(31-27)23-13-18-34-19-14-23/h1-10,15,23H,11-14,16-21H2


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