N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamine

Systemtic Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamine Openeye Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamine CAS Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamine IUPAC Name: N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]ethanamine Traditional Name: ethyl-[(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)methyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCNCC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C15H20N2O/c1-3-16-10-15(2)14-12(8-9-18-15)11-6-4-5-7-13(11)17-14/h4-7,16-17H,3,8-10H2,1-2H3