2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanamine

Systemtic Name: 2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanamine Openeye Name: 2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanamine CAS Name: 2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanamine IUPAC Name: 2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)ethanamine Traditional Name: 2-(9-methoxy-1,3,3a,4,5,9b-hexahydrobenz[e]isoindol-2-yl)ethylamine Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CN(CC3CC2)CCN

Isomeric SMILES

COC1=CC=CC2=C1C3CN(CC3CC2)CCN

InChI

InChI=1S/C15H22N2O/c1-18-14-4-2-3-11-5-6-12-9-17(8-7-16)10-13(12)15(11)14/h2-4,12-13H,5-10,16H2,1H3