4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol

Systemtic Name: 4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(dimethylamino)-3-(8-ethyl-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(C)C(CCO)CN(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(C)C(CCO)CN(C)C

InChI

InChI=1S/C20H30N2O2/c1-5-14-7-6-8-16-17-10-12-24-20(2,19(17)21-18(14)16)15(9-11-23)13-22(3)4/h6-8,15,21,23H,5,9-13H2,1-4H3