1-(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-ethoxy-3,8,8-trimethyl-4,9-dihydrofuro[2,3-h]isoquinolin-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-ethoxy-3,8,8-trimethyl-4,9-dihydrofur[2,3-h]isoquinolin-3-yl)methyl-dimethyl-amine Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C3C=NC(CC3=C1)(C)CN(C)C)CC(O2)(C)C

Isomeric SMILES

CCOC1=C2C(=C3C=NC(CC3=C1)(C)CN(C)C)CC(O2)(C)C

InChI

InChI=1S/C19H28N2O2/c1-7-22-16-8-13-9-19(4,12-21(5)6)20-11-15(13)14-10-18(2,3)23-17(14)16/h8,11H,7,9-10,12H2,1-6H3