N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: o-anisyl-(3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl)amine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2C(NCC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2C(NCC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-26-21-14-8-6-12-19(21)16-25-23-20-13-7-5-11-18(20)15-24-22(23)17-9-3-2-4-10-17/h2-14,22-25H,15-16H2,1H3