(E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO2/c1-14-12-18(14)19-8-6-17(23-19)7-9-20(22)21-11-10-15-4-2-3-5-16(15)13-21/h2-9,14,18H,10-13H2,1H3/b9-7+