N,N-diethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine

Systemtic Name: N,N-diethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Openeye Name: 2-[3-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[3-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Traditional Name: 2-[3-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2C3=C(CCN2)C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2/c1-3-30(4-2)17-18-31-25-12-8-11-24(20-25)28-27-14-13-26(19-23(27)15-16-29-28)32-21-22-9-6-5-7-10-22/h5-14,19-20,28-29H,3-4,15-18,21H2,1-2H3