(3-methoxy-4-prop-2-enoxy-phenyl)-(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)-(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-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone CAS Name: (3-methoxy-4-prop-2-enoxyphenyl)-(1-propan-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: (3-methoxy-4-prop-2-enoxyphenyl)-(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-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:

CC(C)C1C2=CC=CN2CCN1C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(C)C1C2=CC=CN2CCN1C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

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