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

Systemtic Name: N,N-diethyl-2-[[6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Openeye Name: N,N-diethyl-2-[[6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine CAS Name: N,N-diethyl-2-[[6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine IUPAC Name: N,N-diethyl-2-[[6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine Traditional Name: diethyl-[2-[[6-methoxy-1-(4-propoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl]amine Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCN(CC)CC

InChI

InChI=1S/C25H36N2O3/c1-5-15-29-21-10-8-19(9-11-21)25-22-18-24(30-16-14-27(6-2)7-3)23(28-4)17-20(22)12-13-26-25/h8-11,17-18,25-26H,5-7,12-16H2,1-4H3