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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylphenoxy)butan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)OC3=CC=CC=C3C

InChI

InChI=1S/C20H23NO2/c1-3-18(23-19-11-7-4-8-15(19)2)20(22)21-13-12-16-9-5-6-10-17(16)14-21/h4-11,18H,3,12-14H2,1-2H3