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

Systemtic Name: N,N-dimethyl-2-[(1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-2-[[1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine CAS Name: N,N-dimethyl-2-[[1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[(1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinolin-6-yl)oxy]ethanamine Traditional Name: dimethyl-[2-[[1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H26N2O/c1-25(2)13-14-26-21-9-10-22-19(16-21)11-12-24-23(22)20-8-7-17-5-3-4-6-18(17)15-20/h3-10,15-16,23-24H,11-14H2,1-2H3