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1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone

1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone

Systemtic Name:1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone
Openeye Name:1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone
CAS Name:1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone
IUPAC Name:1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone
Traditional Name:1-[4-methoxy-3-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]phenyl]ethanone
Formula: C23H24N2O2
MolecularWeight: 360.44886
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN3C=CC=C3C2C4=CC=CC=C4


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCN3C=CC=C3C2C4=CC=CC=C4


InChI

InChI=1S/C23H24N2O2/c1-17(26)19-10-11-22(27-2)20(15-19)16-25-14-13-24-12-6-9-21(24)23(25)18-7-4-3-5-8-18/h3-12,15,23H,13-14,16H2,1-2H3


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