(E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)-2-propenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)prop-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(CCNC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-23-18-7-5-17(6-8-18)21-19(22)9-3-14-2-4-15-10-11-20-13-16(15)12-14/h2-9,12,20H,10-11,13H2,1H3,(H,21,22)/b9-3+