1-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(1R)-2-methyl-1-phenyl-propyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(1R)-2-methyl-1-phenylpropyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(1R)-2-methyl-1-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(C)C(C1=CC=CC=C1)NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO2/c1-16(2)24(18-9-4-3-5-10-18)25-15-19-14-22(26)27-21-13-12-17-8-6-7-11-20(17)23(19)21/h3-14,16,24-25H,15H2,1-2H3/t24-/m1/s1