N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methylacetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOC2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN([C@H]1CCOC2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H24N2O2/c1-22(19-11-13-25-20-9-5-4-8-18(19)20)21(24)15-23-12-10-16-6-2-3-7-17(16)14-23/h2-9,19H,10-15H2,1H3/t19-/m0/s1