3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol

Systemtic Name: 3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol Openeye Name: 3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol CAS Name: 3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol IUPAC Name: 3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol Traditional Name: 3,3-dimethyl-6-propyl-1,2,4,11-tetrahydroindolo[3,2-c]quinolin-1-ol Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(CC(C2)(C)C)O)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

CCCC1=NC2=C(C(CC(C2)(C)C)O)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C20H24N2O/c1-4-7-14-17-12-8-5-6-9-13(12)22-19(17)18-15(21-14)10-20(2,3)11-16(18)23/h5-6,8-9,16,22-23H,4,7,10-11H2,1-3H3