4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Systemtic Name: 4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Openeye Name: 4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one CAS Name: 4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-2-one IUPAC Name: 4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Traditional Name: 4-[[[(1S)-1-phenylethyl]amino]methyl]-7,8-dihydro-6H-cyclopenta[g]chromen-2-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H21NO2/c1-14(15-6-3-2-4-7-15)22-13-18-12-21(23)24-20-11-17-9-5-8-16(17)10-19(18)20/h2-4,6-7,10-12,14,22H,5,8-9,13H2,1H3/t14-/m0/s1