1-[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]-N-[(3-methylphenyl)methyl]methanamine

Systemtic Name: 1-[5-(4-methoxy-3-methyl-phenyl)isoquinolin-8-yl]-N-[(3-methylphenyl)methyl]methanamine Openeye Name: 1-[5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]-N-(m-tolylmethyl)methanamine CAS Name: 1-[5-(4-methoxy-3-methylphenyl)-8-isoquinolinyl]-N-[(3-methylphenyl)methyl]methanamine IUPAC Name: 1-[5-(4-methoxy-3-methylphenyl)isoquinolin-8-yl]-N-[(3-methylphenyl)methyl]methanamine Traditional Name: [5-(4-methoxy-3-methyl-phenyl)-8-isoquinolyl]methyl-(3-methylbenzyl)amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-18-5-4-6-20(13-18)15-28-16-22-7-9-23(24-11-12-27-17-25(22)24)21-8-10-26(29-3)19(2)14-21/h4-14,17,28H,15-16H2,1-3H3