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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-15(16-7-3-2-4-8-16)13-19(21)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,15H,11-14H2,1H3