(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanol

Systemtic Name: (2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanol Openeye Name: (2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanol CAS Name: (2,2,4-trimethyl-5-phenyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-10-yl)methanol IUPAC Name: (2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanol Traditional Name: (2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)methanol Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)CO)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC3C5=CC=CC=C5)CO)(C)C

InChI

InChI=1S/C26H25NO2/c1-16-14-26(2,3)27-20-13-12-19-23-18(15-28)10-7-11-21(23)29-25(24(19)22(16)20)17-8-5-4-6-9-17/h4-14,25,27-28H,15H2,1-3H3