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

Systemtic Name: N,N-diethyl-2-[3-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Openeye Name: 2-[3-(7-benzyloxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]-N,N-diethyl-ethanamine CAS Name: N,N-diethyl-2-[3-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine IUPAC Name: N,N-diethyl-2-[3-(6-methoxy-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethanamine Traditional Name: 2-[3-(7-benzoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenoxy]ethyl-diethyl-amine Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3/c1-4-31(5-2)16-17-33-25-13-9-12-24(18-25)29-26-20-28(34-21-22-10-7-6-8-11-22)27(32-3)19-23(26)14-15-30-29/h6-13,18-20,29-30H,4-5,14-17,21H2,1-3H3