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

Systemtic Name: N,N-diethyl-2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-4-28(5-2)15-16-30-25-18-23-20(17-24(25)29-3)13-14-27-26(23)22-12-8-10-19-9-6-7-11-21(19)22/h6-12,17-18,26-27H,4-5,13-16H2,1-3H3