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

Systemtic Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one Openeye Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one CAS Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-1-butanone IUPAC Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylbutan-1-one Traditional Name: 1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2C

InChI

InChI=1S/C20H23NO/c1-3-18(16-9-5-4-6-10-16)20(22)21-14-13-17-11-7-8-12-19(17)15(21)2/h4-12,15,18H,3,13-14H2,1-2H3