10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: 10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: 10-methoxy-2,2,4-trimethyl-5-(phenylmethyl)-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: 5-benzyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3CC5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3CC5=CC=CC=C5)(C)C

InChI

InChI=1S/C27H27NO3/c1-16-15-27(2,3)28-19-11-10-18-24(23(16)19)22(14-17-8-6-5-7-9-17)31-21-13-12-20(29)26(30-4)25(18)21/h5-13,15,22,28-29H,14H2,1-4H3