1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]propan-2-ol CAS Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[5-(cyclopropylmethyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCC2=C(C1)C3=CC=CC=C3N2CC4CC4)O

Isomeric SMILES

C=CCOCC(CN1CCC2=C(C1)C3=CC=CC=C3N2CC4CC4)O

InChI

InChI=1S/C21H28N2O2/c1-2-11-25-15-17(24)13-22-10-9-21-19(14-22)18-5-3-4-6-20(18)23(21)12-16-7-8-16/h2-6,16-17,24H,1,7-15H2