[6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone

Systemtic Name: [6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Openeye Name: [6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone CAS Name: [6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone IUPAC Name: [6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenylmethanone Traditional Name: [6-(3-methylbut-2-enoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCOC1=CC2=C(C=C1)C(=NCC2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21NO2/c1-15(2)11-13-24-18-8-9-19-17(14-18)10-12-22-20(19)21(23)16-6-4-3-5-7-16/h3-9,11,14H,10,12-13H2,1-2H3