N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1-thiophen-3-yl-methanamine

Systemtic Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1-thiophen-3-yl-methanamine Openeye Name: N-[[5-(o-tolyl)-8-isoquinolyl]methyl]-1-(3-thienyl)methanamine CAS Name: N-[[5-(2-methylphenyl)-8-isoquinolinyl]methyl]-1-(3-thiophenyl)methanamine IUPAC Name: N-[[5-(2-methylphenyl)isoquinolin-8-yl]methyl]-1-thiophen-3-ylmethanamine Traditional Name: [5-(o-tolyl)-8-isoquinolyl]methyl-(3-thenyl)amine Formula: C22H20N2S MolecularWeight: 344.4726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNCC4=CSC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CN=CC3=C(C=C2)CNCC4=CSC=C4

InChI

InChI=1S/C22H20N2S/c1-16-4-2-3-5-19(16)20-7-6-18(22-14-23-10-8-21(20)22)13-24-12-17-9-11-25-15-17/h2-11,14-15,24H,12-13H2,1H3