2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC=CC=C3C=O

InChI

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