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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxyphenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxyphenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(2-ethoxyphenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(o-phenetyl)methanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO2/c1-2-21-17-10-6-5-9-16(17)18(20)19-12-11-14-7-3-4-8-15(14)13-19/h3-10H,2,11-13H2,1H3