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

Systemtic Name: 4-(dimethylamino)-2-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(dimethylamino)-2-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(dimethylamino)-2-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(dimethylamino)-2-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(dimethylamino)-2-(1-ethyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-4-19(14(13-22)9-11-21(2)3)18-16(10-12-23-19)15-7-5-6-8-17(15)20-18/h5-8,14,20,22H,4,9-13H2,1-3H3