3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-oxidanylpropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-oxidanylpropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[(2S,3R,4R)-2-ethoxy-3-(3-hydroxypropyl)-4-phenyl-3,4-dihydro-2H-pyran-6-yl]methanone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C=C(O1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4)CCCO

Isomeric SMILES

CCO[C@@H]1[C@@H]([C@@H](C=C(O1)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4)CCCO

InChI

InChI=1S/C26H31NO4/c1-2-30-26-22(13-8-16-28)23(20-10-4-3-5-11-20)17-24(31-26)25(29)27-15-14-19-9-6-7-12-21(19)18-27/h3-7,9-12,17,22-23,26,28H,2,8,13-16,18H2,1H3/t22-,23+,26+/m1/s1