N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine

Systemtic Name: N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine Openeye Name: N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine CAS Name: N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine IUPAC Name: N,N-dipropyl-2,7,8,9-tetrahydropyrano[3,2-e]indol-8-amine Traditional Name: dipropyl(2,7,8,9-tetrahydropyran[3,2-e]indol-8-yl)amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C=CC3=NCC=C23)OC1

Isomeric SMILES

CCCN(CCC)C1CC2=C(C=CC3=NCC=C23)OC1

InChI

InChI=1S/C17H24N2O/c1-3-9-19(10-4-2)13-11-15-14-7-8-18-16(14)5-6-17(15)20-12-13/h5-7,13H,3-4,8-12H2,1-2H3