(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: (1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(1-ethyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)C3=CC(=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)C3=CC(=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-19-10-8-16(14-20(19)25-4)21(24)23-12-11-22-15(3)7-9-18(22)17(23)6-2/h5,7-10,14,17H,1,6,11-13H2,2-4H3