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

Systemtic Name: 3-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[6-methoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C25H30N2O2 MolecularWeight: 390.5179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H30N2O2/c1-27(2)14-7-15-29-24-17-22-19(16-23(24)28-3)12-13-26-25(22)21-11-6-9-18-8-4-5-10-20(18)21/h4-6,8-11,16-17,25-26H,7,12-15H2,1-3H3