3,4-dihydro-1H-isoquinolin-2-yl-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-prop-2-enoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO2/c1-2-12-22-18-9-5-8-16(13-18)19(21)20-11-10-15-6-3-4-7-17(15)14-20/h2-9,13H,1,10-12,14H2