2,2,4,5,10-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline

Systemtic Name: 2,2,4,5,10-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline Openeye Name: 2,2,4,5,10-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline CAS Name: 2,2,4,5,10-pentamethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinoline IUPAC Name: 2,2,4,5,10-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline Traditional Name: 2,2,4,5,10-pentamethyl-1,5-dihydrochromeno[3,4-f]quinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC=C4O1)C

Isomeric SMILES

CC1C2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=CC=C4O1)C

InChI

InChI=1S/C21H23NO/c1-12-7-6-8-17-18(12)15-9-10-16-19(20(15)14(3)23-17)13(2)11-21(4,5)22-16/h6-11,14,22H,1-5H3