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

Systemtic Name: (3-methoxy-4-prop-2-enoxy-phenyl)-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: (4-allyloxy-3-methoxy-phenyl)-(1-isopropyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-(6-methyl-1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-(1-isopropyl-6-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1CCN(C2C(C)C)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C2N1CCN(C2C(C)C)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H28N2O3/c1-6-13-27-19-10-8-17(14-20(19)26-5)22(25)24-12-11-23-16(4)7-9-18(23)21(24)15(2)3/h6-10,14-15,21H,1,11-13H2,2-5H3