1-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one

Systemtic Name: 1-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one Openeye Name: 1-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one CAS Name: 1-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methyl]-3-benzo[f][1]benzopyranone IUPAC Name: 1-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methyl]benzo[f]chromen-3-one Traditional Name: 1-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methyl]benzo[f]chromen-3-one Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-26(2)21(18-9-4-3-5-10-18)16-25-15-19-14-23(27)28-22-13-12-17-8-6-7-11-20(17)24(19)22/h3-14,21,25H,15-16H2,1-2H3/t21-/m1/s1