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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=O)N1)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O/c1-14-19(17-8-4-5-9-18(17)20(23)21-14)13-22-11-10-15-6-2-3-7-16(15)12-22/h2-9H,10-13H2,1H3,(H,21,23)