methyl (E)-3-[4-[[6-(2-dimethylaminoethyloxy)isoquinolin-1-yl]methyl]phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[[6-(2-dimethylaminoethyloxy)isoquinolin-1-yl]methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[[6-(2-dimethylaminoethyloxy)-1-isoquinolyl]methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[6-(2-dimethylaminoethyloxy)-1-isoquinolinyl]methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[[6-(2-dimethylaminoethyloxy)isoquinolin-1-yl]methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[6-(2-dimethylaminoethyloxy)-1-isoquinolyl]methyl]phenyl]acrylic acid methyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)C(=NC=C2)CC3=CC=C(C=C3)C=CC(=O)OC

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)C(=NC=C2)CC3=CC=C(C=C3)/C=C/C(=O)OC

InChI

InChI=1S/C24H26N2O3/c1-26(2)14-15-29-21-9-10-22-20(17-21)12-13-25-23(22)16-19-6-4-18(5-7-19)8-11-24(27)28-3/h4-13,17H,14-16H2,1-3H3/b11-8+