2-(6-methoxynaphthalen-2-yl)-3,4-dimethyl-quinoline

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-3,4-dimethyl-quinoline Openeye Name: 2-(6-methoxy-2-naphthyl)-3,4-dimethyl-quinoline CAS Name: 2-(6-methoxy-2-naphthalenyl)-3,4-dimethylquinoline IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-3,4-dimethylquinoline Traditional Name: 2-(6-methoxy-2-naphthyl)-3,4-dimethyl-quinoline Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C22H19NO/c1-14-15(2)22(23-21-7-5-4-6-20(14)21)18-9-8-17-13-19(24-3)11-10-16(17)12-18/h4-13H,1-3H3