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

Systemtic Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propan-1-ol Openeye Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propan-1-ol CAS Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-5-yl)-1-propanol IUPAC Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propan-1-ol Traditional Name: 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)propan-1-ol Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCCO)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC=C4OC)OC3CCCO)(C)C

InChI

InChI=1S/C23H27NO3/c1-14-13-23(2,3)24-16-11-10-15-21-17(26-4)7-5-8-18(21)27-19(9-6-12-25)22(15)20(14)16/h5,7-8,10-11,13,19,24-25H,6,9,12H2,1-4H3