(10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol

Systemtic Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol Openeye Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol CAS Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-yl)methanol IUPAC Name: (10-methoxy-2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol Traditional Name: (5-allyl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-yl)methanol 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)CO)OC3CC=C)(C)C

Isomeric SMILES

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

InChI

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