3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-ethoxy-4-(3-pyridylmethoxy)phenyl]methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CN=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O3/c1-2-28-23-14-20(9-10-22(23)29-17-18-6-5-12-25-15-18)24(27)26-13-11-19-7-3-4-8-21(19)16-26/h3-10,12,14-15H,2,11,13,16-17H2,1H3