N-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[(5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-methyl-2-phenylethanamine Traditional Name: (5-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl-methyl-phenethyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2C3=C(CCN2)C(=CC=C3)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2C3=C(CCN2)C(=CC=C3)OC

InChI

InChI=1S/C20H26N2O/c1-22(14-12-16-7-4-3-5-8-16)15-19-17-9-6-10-20(23-2)18(17)11-13-21-19/h3-10,19,21H,11-15H2,1-2H3