3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]phenyl]methanone Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C27H27NO3/c1-27(2)17-22-8-5-11-24(25(22)31-27)30-18-19-12-14-21(15-13-19)26(29)28-16-6-9-20-7-3-4-10-23(20)28/h3-5,7-8,10-15H,6,9,16-18H2,1-2H3