4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Openeye Name: 4-[[2-methyl-4-(3-pyridyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde CAS Name: 4-[[2-methyl-4-(3-pyridinyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde IUPAC Name: 4-[(2-methyl-4-pyridin-3-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Traditional Name: 4-[[2-methyl-4-(3-pyridyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17-13-22(19-5-4-12-24-14-19)21-6-2-3-7-23(21)25(17)16-27-20-10-8-18(15-26)9-11-20/h2-15,23H,16H2,1H3