1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxypropan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-propan-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-14(21-17-9-3-2-4-10-17)18(20)19-12-11-15-7-5-6-8-16(15)13-19/h2-10,14H,11-13H2,1H3