[(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)thiolan-3-yl]methanamine

Systemtic Name: [(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)thiolan-3-yl]methanamine Openeye Name: [(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)tetrahydrothiophen-3-yl]methanamine CAS Name: [(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-thiolanyl]methanamine IUPAC Name: [(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)thiolan-3-yl]methanamine Traditional Name: [(3R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)tetrahydrothiophen-3-yl]methylamine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3(CCSC3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@]3(CCSC3)CN

InChI

InChI=1S/C14H20N2S/c15-10-14(6-8-17-11-14)16-7-5-12-3-1-2-4-13(12)9-16/h1-4H,5-11,15H2/t14-/m1/s1