[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanamine

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanamine Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanamine CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanamine IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]methanamine Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzyl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)CN

InChI

InChI=1S/C16H18N2O2S/c17-12-13-5-3-8-15(11-13)21(19,20)18-10-4-7-14-6-1-2-9-16(14)18/h1-3,5-6,8-9,11H,4,7,10,12,17H2