1-butoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol

Systemtic Name: 1-butoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Openeye Name: 1-butoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol CAS Name: 1-butoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-propanol IUPAC Name: 1-butoxy-3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propan-2-ol Traditional Name: 1-butoxy-3-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)propan-2-ol Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCC(CN1CCC2=C(C1)NC3=CC=CC=C23)O

Isomeric SMILES

CCCCOCC(CN1CCC2=C(C1)NC3=CC=CC=C23)O

InChI

InChI=1S/C18H26N2O2/c1-2-3-10-22-13-14(21)11-20-9-8-16-15-6-4-5-7-17(15)19-18(16)12-20/h4-7,14,19,21H,2-3,8-13H2,1H3