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

Systemtic Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinoline Openeye Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinoline CAS Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinoline IUPAC Name: 3,3,6-trimethyl-2,4-dihydro-1H-[1]benzofuro[2,3-c]quinoline Traditional Name: 3,3,6-trimethyl-2,4-dihydro-1H-benzofuro[2,3-c]quinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4O2

Isomeric SMILES

CC1=C2C(=C3CCC(CC3=N1)(C)C)C4=CC=CC=C4O2

InChI

InChI=1S/C18H19NO/c1-11-17-16(13-6-4-5-7-15(13)20-17)12-8-9-18(2,3)10-14(12)19-11/h4-7H,8-10H2,1-3H3