ethyl 2-(4-methylidene-1,3-dihydroisoquinolin-2-yl)-2-naphthalen-1-yl-ethanoate

Systemtic Name: ethyl 2-(4-methylidene-1,3-dihydroisoquinolin-2-yl)-2-naphthalen-1-yl-ethanoate Openeye Name: ethyl 2-(4-methylene-1,3-dihydroisoquinolin-2-yl)-2-(1-naphthyl)acetate CAS Name: 2-(4-methylene-1,3-dihydroisoquinolin-2-yl)-2-(1-naphthalenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methylidene-1,3-dihydroisoquinolin-2-yl)-2-naphthalen-1-ylacetate Traditional Name: 2-(4-methylene-1,3-dihydroisoquinolin-2-yl)-2-(1-naphthyl)acetic acid ethyl ester Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(=C)C4=CC=CC=C4C3

Isomeric SMILES

CCOC(=O)C(C1=CC=CC2=CC=CC=C21)N3CC(=C)C4=CC=CC=C4C3

InChI

InChI=1S/C24H23NO2/c1-3-27-24(26)23(22-14-8-11-18-9-4-7-13-21(18)22)25-15-17(2)20-12-6-5-10-19(20)16-25/h4-14,23H,2-3,15-16H2,1H3