2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methyl]prop-2-en-1-ol

Systemtic Name: 2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methyl]prop-2-en-1-ol Openeye Name: 2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methyl]prop-2-en-1-ol CAS Name: 2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)methyl]-2-propen-1-ol IUPAC Name: 2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methyl]prop-2-en-1-ol Traditional Name: 2-[(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)methyl]prop-2-en-1-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=C)CO)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CC(=C)CO)(C)C

InChI

InChI=1S/C24H27NO3/c1-14(13-26)11-20-23-16(22-18(27-5)7-6-8-19(22)28-20)9-10-17-21(23)15(2)12-24(3,4)25-17/h6-10,12,20,25-26H,1,11,13H2,2-5H3