7-phenyl-2-prop-2-enyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride

Systemtic Name: 7-phenyl-2-prop-2-enyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride Openeye Name: 2-allyl-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride CAS Name: 7-phenyl-2-prop-2-enyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride IUPAC Name: 7-phenyl-2-prop-2-enyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride Traditional Name: 2-allyl-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one hydrochloride Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC2CN(CCN2C1=O)C3=CC=CC=C3.Cl

Isomeric SMILES

C=CCN1CC2CN(CCN2C1=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C15H19N3O.ClH/c1-2-8-17-12-14-11-16(9-10-18(14)15(17)19)13-6-4-3-5-7-13;/h2-7,14H,1,8-12H2;1H