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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2CCNC(C2=C1)C3=CC4=CC=CC=C4C=C3)OC

InChI

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