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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)benzaldehyde Traditional Name: 4-(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=C(C=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-13-4-9-17-15(11-13)3-2-10-18(17)16-7-5-14(12-19)6-8-16/h4-9,11-12H,2-3,10H2,1H3