N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]amine Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c25-27(26,24-15-14-19-8-4-5-9-20(19)17-24)22-12-10-21(11-13-22)23-16-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2