1-[[[(2S)-2-phenylpropyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(2S)-2-phenylpropyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(2S)-2-phenylpropyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2S)-2-phenylpropyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2S)-2-phenylpropyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2S)-2-phenylpropyl]amino]methyl]benzo[f]chromen-3-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CNCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-16(17-7-3-2-4-8-17)14-24-15-19-13-22(25)26-21-12-11-18-9-5-6-10-20(18)23(19)21/h2-13,16,24H,14-15H2,1H3/t16-/m1/s1