3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-morpholin-4-yl-butan-1-ol

Systemtic Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-morpholin-4-yl-butan-1-ol Openeye Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-morpholino-butan-1-ol CAS Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-(4-morpholinyl)-1-butanol IUPAC Name: 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-morpholin-4-ylbutan-1-ol Traditional Name: 3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-4-morpholino-butan-1-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN4CCOCC4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCO)CN4CCOCC4

InChI

InChI=1S/C20H28N2O3/c1-20(15(6-10-23)14-22-8-12-24-13-9-22)19-17(7-11-25-20)16-4-2-3-5-18(16)21-19/h2-5,15,21,23H,6-14H2,1H3