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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=CC(=CC=C3)C=O

InChI

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