N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine

Systemtic Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine Openeye Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-methyl-2-phenyl-ethanamine CAS Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-methyl-2-phenylethanamine IUPAC Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-methyl-2-phenylethanamine Traditional Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl-methyl-phenethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC(=C2)OC

Isomeric SMILES

CN1CCC2=C(C1CN(C)CCC3=CC=CC=C3)C=CC(=C2)OC

InChI

InChI=1S/C21H28N2O/c1-22(13-11-17-7-5-4-6-8-17)16-21-20-10-9-19(24-3)15-18(20)12-14-23(21)2/h4-10,15,21H,11-14,16H2,1-3H3