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

Systemtic Name: methyl (E)-3-[4-[(6-phenylmethoxyisoquinolin-1-yl)methyl]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(6-benzyloxy-1-isoquinolyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(6-phenylmethoxy-1-isoquinolinyl)methyl]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(6-phenylmethoxyisoquinolin-1-yl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(6-benzoxy-1-isoquinolyl)methyl]phenyl]acrylic acid methyl ester Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)CC2=NC=CC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c1-30-27(29)14-11-20-7-9-21(10-8-20)17-26-25-13-12-24(18-23(25)15-16-28-26)31-19-22-5-3-2-4-6-22/h2-16,18H,17,19H2,1H3/b14-11+