1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,4-diazepane

Systemtic Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,4-diazepane Openeye Name: 1-[(4S)-chroman-4-yl]-1,4-diazepane CAS Name: 1-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-1,4-diazepane IUPAC Name: 1-[(4S)-3,4-dihydro-2H-chromen-4-yl]-1,4-diazepane Traditional Name: 1-[(4S)-chroman-4-yl]-1,4-diazepane Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2CCOC3=CC=CC=C23

Isomeric SMILES

C1CNCCN(C1)[C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C14H20N2O/c1-2-5-14-12(4-1)13(6-11-17-14)16-9-3-7-15-8-10-16/h1-2,4-5,13,15H,3,6-11H2/t13-/m0/s1