1-(4-methylphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]methanamine Openeye Name: N-[(5-phenyl-8-isoquinolyl)methyl]-1-(p-tolyl)methanamine CAS Name: 1-(4-methylphenyl)-N-[(5-phenyl-8-isoquinolinyl)methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[(5-phenylisoquinolin-8-yl)methyl]methanamine Traditional Name: (4-methylbenzyl)-[(5-phenyl-8-isoquinolyl)methyl]amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C3C=NC=CC3=C(C=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2/c1-18-7-9-19(10-8-18)15-26-16-21-11-12-22(20-5-3-2-4-6-20)23-13-14-25-17-24(21)23/h2-14,17,26H,15-16H2,1H3