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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3CNC(C3CC2)CCN

Isomeric SMILES

COC1=CC=CC2=C1C3CNC(C3CC2)CCN

InChI

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