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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c21-19(11-6-14-22-18-9-2-1-3-10-18)20-13-12-16-7-4-5-8-17(16)15-20/h1-5,7-10H,6,11-15H2