9-(hydroxymethyl)-2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol

Systemtic Name: 9-(hydroxymethyl)-2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Openeye Name: 9-(hydroxymethyl)-2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol CAS Name: 9-(hydroxymethyl)-2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol IUPAC Name: 9-(hydroxymethyl)-2,2-dimethyl-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Traditional Name: 2,2-dimethyl-9-methylol-4-(phenethylamino)-3,4-dihydropyrano[2,3-g]quinolin-3-ol Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC3=NC=CC(=C3C=C2O1)CO)NCCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=CC3=NC=CC(=C3C=C2O1)CO)NCCC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H26N2O3/c1-23(2)22(27)21(25-10-8-15-6-4-3-5-7-15)18-12-19-17(13-20(18)28-23)16(14-26)9-11-24-19/h3-7,9,11-13,21-22,25-27H,8,10,14H2,1-2H3