2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CC3=CC=CC=C3CC2C(=O)NC)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CC3=CC=CC=C3CC2C(=O)NC)OC

InChI

InChI=1S/C23H26N2O4/c1-4-7-16-10-11-20(21(12-16)28-3)29-15-22(26)25-14-18-9-6-5-8-17(18)13-19(25)23(27)24-2/h4-12,19H,13-15H2,1-3H3,(H,24,27)/b7-4+