(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine

Systemtic Name: (1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine Openeye Name: (1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine CAS Name: (1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine IUPAC Name: (1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethanamine Traditional Name: [(1S)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]ethyl]amine Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C17H20N2O2S/c1-13(18)14-6-8-17(9-7-14)22(20,21)19-11-10-15-4-2-3-5-16(15)12-19/h2-9,13H,10-12,18H2,1H3/t13-/m0/s1