N-[(5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-ethyl-ethanamine Openeye Name: N-[(5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-ethyl-ethanamine CAS Name: N-[(5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-ethylethanamine IUPAC Name: N-[(5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-ethylethanamine Traditional Name: (5-butoxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl-diethyl-amine Formula: C19H32N2O2 MolecularWeight: 320.46958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC2=C1CCNC2CN(CC)CC)OC

Isomeric SMILES

CCCCOC1=C(C=CC2=C1CCNC2CN(CC)CC)OC

InChI

InChI=1S/C19H32N2O2/c1-5-8-13-23-19-16-11-12-20-17(14-21(6-2)7-3)15(16)9-10-18(19)22-4/h9-10,17,20H,5-8,11-14H2,1-4H3