3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f][1]benzopyran-2-yl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-(9-ethoxy-1,7,7-trimethyl-8,9-dihydrofuro[3,2-f]chromen-2-yl)methanone Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(OC2=C1C3=C(C=C2)OC(=C3C)C(=O)N4CCC5=CC=CC=C5C4)(C)C

Isomeric SMILES

CCOC1CC(OC2=C1C3=C(C=C2)OC(=C3C)C(=O)N4CCC5=CC=CC=C5C4)(C)C

InChI

InChI=1S/C26H29NO4/c1-5-29-21-14-26(3,4)31-20-11-10-19-22(23(20)21)16(2)24(30-19)25(28)27-13-12-17-8-6-7-9-18(17)15-27/h6-11,21H,5,12-15H2,1-4H3