4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol

Systemtic Name: 4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol Openeye Name: 4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol CAS Name: 4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol IUPAC Name: 4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol Traditional Name: 4-methoxy-6-methyl-7H-indeno[2,3-c]quinolin-7-ol Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=CC=CC=C3C2=C4C=CC=C(C4=N1)OC)O

Isomeric SMILES

CC1=C2C(C3=CC=CC=C3C2=C4C=CC=C(C4=N1)OC)O

InChI

InChI=1S/C18H15NO2/c1-10-15-16(11-6-3-4-7-12(11)18(15)20)13-8-5-9-14(21-2)17(13)19-10/h3-9,18,20H,1-2H3