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

Systemtic Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(2-methylpropoxy)benzaldehyde Openeye Name: 4-isobutoxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzaldehyde CAS Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(2-methylpropoxy)benzaldehyde IUPAC Name: 3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-4-(2-methylpropoxy)benzaldehyde Traditional Name: 4-isobutoxy-3-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzaldehyde Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC3=C(C=CC(=C3)C=O)OCC(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC3=C(C=CC(=C3)C=O)OCC(C)C

InChI

InChI=1S/C22H27NO2/c1-16(2)15-25-22-11-9-18(14-24)12-20(22)13-23-17(3)8-10-19-6-4-5-7-21(19)23/h4-7,9,11-12,14,16-17H,8,10,13,15H2,1-3H3