1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Openeye Name: 1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one CAS Name: 1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one Traditional Name: 1-hexyl-9-methoxy-3,6,7,12-tetrahydro-2H-pyrido[2,1-a]$b-carbolin-4-one Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCCCCCC1=C2C3=C(CCN2C(=O)CC1)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C22H28N2O2/c1-3-4-5-6-7-15-8-11-20(25)24-13-12-17-18-14-16(26-2)9-10-19(18)23-21(17)22(15)24/h9-10,14,23H,3-8,11-13H2,1-2H3