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

Systemtic Name: 4-(hexylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Openeye Name: 4-(hexylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol CAS Name: 4-(hexylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-butanol IUPAC Name: 4-(hexylamino)-3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)butan-1-ol Traditional Name: 4-(hexylamino)-3-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)butan-1-ol Formula: C22H34N2O2 MolecularWeight: 358.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CCCCCCNCC(CCO)C1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C22H34N2O2/c1-3-4-5-8-13-23-16-17(11-14-25)22(2)21-19(12-15-26-22)18-9-6-7-10-20(18)24-21/h6-7,9-10,17,23-25H,3-5,8,11-16H2,1-2H3