2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[6-methoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-dimethyl-amine Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H28N2O2/c1-26(2)13-14-28-23-16-21-18(15-22(23)27-3)11-12-25-24(21)20-10-6-8-17-7-4-5-9-19(17)20/h4-10,15-16,24-25H,11-14H2,1-3H3