2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde

Systemtic Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C=O

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC=CC=C3C=O

InChI

InChI=1S/C17H17NO/c1-13-10-11-14-6-2-4-8-16(14)18(13)17-9-5-3-7-15(17)12-19/h2-9,12-13H,10-11H2,1H3