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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxybutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenoxy-butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-2-18(22-17-10-4-3-5-11-17)19(21)20-13-12-15-8-6-7-9-16(15)14-20/h3-11,18H,2,12-14H2,1H3