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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O2/c23-20(14-22-11-9-15-5-1-2-6-16(15)13-22)21-18-10-12-24-19-8-4-3-7-17(18)19/h1-8,18H,9-14H2,(H,21,23)/t18-/m0/s1