(2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: (2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (2-methoxyphenyl)-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c1-25-19-12-6-5-10-17(19)21(24)23-15-14-22-13-7-11-18(22)20(23)16-8-3-2-4-9-16/h2-13,20H,14-15H2,1H3