N,N-dimethyl-2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)ethanamine

Systemtic Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)ethanamine Openeye Name: N,N-dimethyl-2-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)ethanamine CAS Name: N,N-dimethyl-2-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)ethanamine IUPAC Name: N,N-dimethyl-2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-8-yl)ethanamine Traditional Name: dimethyl-[2-(6,7,8,9-tetrahydrobenzofuro[3,2-c]pyridin-8-yl)ethyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1CCC2=C(C1)C3=C(O2)C=CN=C3

Isomeric SMILES

CN(C)CCC1CCC2=C(C1)C3=C(O2)C=CN=C3

InChI

InChI=1S/C15H20N2O/c1-17(2)8-6-11-3-4-14-12(9-11)13-10-16-7-5-15(13)18-14/h5,7,10-11H,3-4,6,8-9H2,1-2H3