1-[3-[8-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethenamine

Systemtic Name: 1-[3-[8-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethenamine Openeye Name: 1-[3-[8-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethenamine CAS Name: 1-[3-[8-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethenamine IUPAC Name: 1-[3-[8-[4-(2-methylsulfonylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]ethenamine Traditional Name: 1-[3-[8-[4-(2-mesylphenyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]phenyl]vinylamine Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C3=C4CN(CCC4=CC=C3)C5=CC=CC(=C5)C(=C)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C3=C4CN(CCC4=CC=C3)C5=CC=CC(=C5)C(=C)N

InChI

InChI=1S/C30H28N2O2S/c1-21(31)25-8-5-9-26(19-25)32-18-17-22-7-6-11-27(29(22)20-32)23-13-15-24(16-14-23)28-10-3-4-12-30(28)35(2,33)34/h3-16,19H,1,17-18,20,31H2,2H3