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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-1-butanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-19(12-6-9-16-7-2-1-3-8-16)20-14-13-17-10-4-5-11-18(17)15-20/h1-5,7-8,10-11H,6,9,12-15H2