(1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol

Systemtic Name: (1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol Openeye Name: (1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol CAS Name: (1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol IUPAC Name: (1-ethyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizin-1-yl)methanol Traditional Name: (1-ethyl-3,4,6,7-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-1-yl)methanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)CO

Isomeric SMILES

CCC1(CCCN2C1=C3C(=C4C=CC=CC4=N3)CC2)CO

InChI

InChI=1S/C18H22N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,21H,2,5,8-12H2,1H3