3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylidene-3H-isoquinolin-1-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylidene-3H-isoquinolin-1-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylene-3H-isoquinolin-1-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylene-3H-isoquinolin-1-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylidene-3H-isoquinolin-1-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-4-methylene-3H-isoquinolin-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C(C(=C)C2=CC=CC=C2C1=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O/c1-14-17-9-5-6-10-18(17)20(23)21(2)19(14)22-12-11-15-7-3-4-8-16(15)13-22/h3-10,19H,1,11-13H2,2H3