3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinolin-1-ol

Systemtic Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinolin-1-ol Openeye Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinolin-1-ol CAS Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinolin-1-ol IUPAC Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinolin-1-ol Traditional Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinolin-1-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=C3C(CC(CC3=N1)(C)C)O)C4=CC=CC=C4O2

InChI

InChI=1S/C18H19NO2/c1-10-17-15(11-6-4-5-7-14(11)21-17)16-12(19-10)8-18(2,3)9-13(16)20/h4-7,13,20H,8-9H2,1-3H3