(3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenyl-methanone Openeye Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenyl-methanone CAS Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenylmethanone IUPAC Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenylmethanone Traditional Name: (3,3-dimethyl-1,4-dihydroisoquinolin-2-yl)-phenyl-methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2CN1C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2CN1C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-18(2)12-15-10-6-7-11-16(15)13-19(18)17(20)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3