3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol

Systemtic Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol Openeye Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol CAS Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol IUPAC Name: 3,3,6-trimethyl-1,2,4,7-tetrahydroindolo[2,3-c]quinolin-1-ol Traditional Name: 3,3,6-trimethyl-1,2,4,7-tetrahydrobenzo[c]$b-carbolin-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4N2

Isomeric SMILES

CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4N2

InChI

InChI=1S/C18H20N2O/c1-10-17-15(11-6-4-5-7-12(11)20-17)16-13(19-10)8-18(2,3)9-14(16)21/h4-7,14,20-21H,8-9H2,1-3H3