N-[(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]-N-methyl-ethanamine

Systemtic Name: N-[(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]-N-methyl-ethanamine Openeye Name: N-[(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]-N-methyl-ethanamine CAS Name: N-[(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]-N-methylethanamine IUPAC Name: N-[(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)methyl]-N-methylethanamine Traditional Name: (6-ethoxy-3,8,8-trimethyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)methyl-ethyl-methyl-amine Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1(CC2=CC(=C3C(=C2C=N1)CC(O3)(C)C)OCC)C

Isomeric SMILES

CCN(C)CC1(CC2=CC(=C3C(=C2C=N1)CC(O3)(C)C)OCC)C

InChI

InChI=1S/C20H30N2O2/c1-7-22(6)13-20(5)10-14-9-17(23-8-2)18-15(16(14)12-21-20)11-19(3,4)24-18/h9,12H,7-8,10-11,13H2,1-6H3