4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butan-1-amine

Systemtic Name: 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butan-1-amine Openeye Name: 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butan-1-amine CAS Name: 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)-1-butanamine IUPAC Name: 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)butan-1-amine Traditional Name: 4-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenz[e]isoindol-2-yl)butylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3C2CN(C3)CCCCN

Isomeric SMILES

COC1=CC=CC2=C1CCC3C2CN(C3)CCCCN

InChI

InChI=1S/C17H26N2O/c1-20-17-6-4-5-14-15(17)8-7-13-11-19(12-16(13)14)10-3-2-9-18/h4-6,13,16H,2-3,7-12,18H2,1H3