1-[[[(2R)-4-phenylbutan-2-yl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(2R)-4-phenylbutan-2-yl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(1R)-1-methyl-3-phenyl-propyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2R)-4-phenylbutan-2-yl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2R)-4-phenylbutan-2-yl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(1R)-1-methyl-3-phenyl-propyl]amino]methyl]benzo[f]chromen-3-one Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO2/c1-17(11-12-18-7-3-2-4-8-18)25-16-20-15-23(26)27-22-14-13-19-9-5-6-10-21(19)24(20)22/h2-10,13-15,17,25H,11-12,16H2,1H3/t17-/m1/s1