1-(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)-3,3-dimethyl-2-(quinolin-4-ylmethyl)butan-2-ol

Systemtic Name: 1-(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)-3,3-dimethyl-2-(quinolin-4-ylmethyl)butan-2-ol Openeye Name: 1-(5-methoxy-4-methyl-chroman-4-yl)-3,3-dimethyl-2-(4-quinolylmethyl)butan-2-ol CAS Name: 1-(5-methoxy-4-methyl-3,4-dihydro-2H-1-benzopyran-4-yl)-3,3-dimethyl-2-(4-quinolinylmethyl)-2-butanol IUPAC Name: 1-(5-methoxy-4-methyl-2,3-dihydrochromen-4-yl)-3,3-dimethyl-2-(quinolin-4-ylmethyl)butan-2-ol Traditional Name: 1-(5-methoxy-4-methyl-chroman-4-yl)-3,3-dimethyl-2-(4-quinolylmethyl)butan-2-ol Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC2=C1C(=CC=C2)OC)CC(CC3=CC=NC4=CC=CC=C34)(C(C)(C)C)O

Isomeric SMILES

CC1(CCOC2=C1C(=CC=C2)OC)CC(CC3=CC=NC4=CC=CC=C34)(C(C)(C)C)O

InChI

InChI=1S/C27H33NO3/c1-25(2,3)27(29,17-19-13-15-28-21-10-7-6-9-20(19)21)18-26(4)14-16-31-23-12-8-11-22(30-5)24(23)26/h6-13,15,29H,14,16-18H2,1-5H3