(E)-N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(7-chloranyl-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(7-chloro-3,4-dihydroisoquinolin-1-yl)-2-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NCCC3=C2C=C(C=C3)Cl)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H19ClN2O2S/c1-28-21-13-16(23-19-14-17(24)6-4-15(19)10-11-25-23)5-8-20(21)26-22(27)9-7-18-3-2-12-29-18/h2-9,12-14H,10-11H2,1H3,(H,26,27)/b9-7+