7,8-dimethyl-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]chromen-2-one

Systemtic Name: 7,8-dimethyl-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]chromen-2-one Openeye Name: 7,8-dimethyl-4-[[[(1S)-tetralin-1-yl]amino]methyl]chromen-2-one CAS Name: 7,8-dimethyl-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 7,8-dimethyl-4-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methyl]chromen-2-one Traditional Name: 7,8-dimethyl-4-[[[(1S)-tetralin-1-yl]amino]methyl]coumarin Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN[C@H]3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C22H23NO2/c1-14-10-11-19-17(12-21(24)25-22(19)15(14)2)13-23-20-9-5-7-16-6-3-4-8-18(16)20/h3-4,6,8,10-12,20,23H,5,7,9,13H2,1-2H3/t20-/m0/s1