6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)hexan-2-ol

Systemtic Name: 6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)hexan-2-ol Openeye Name: 6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)hexan-2-ol CAS Name: 6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-2-hexanol IUPAC Name: 6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)hexan-2-ol Traditional Name: 6-(dimethylamino)-4-(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)hexan-2-ol Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCN(C)C)CC(C)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC=CC=C3N2)C(CCN(C)C)CC(C)O

InChI

InChI=1S/C21H32N2O2/c1-5-21(16(14-15(2)24)10-12-23(3)4)20-18(11-13-25-21)17-8-6-7-9-19(17)22-20/h6-9,15-16,22,24H,5,10-14H2,1-4H3