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

Systemtic Name: 4-[(2-methyl-4-morpholin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Openeye Name: 4-[(2-methyl-4-morpholino-8aH-quinolin-1-yl)methoxy]benzaldehyde CAS Name: 4-[[2-methyl-4-(4-morpholinyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde IUPAC Name: 4-[(2-methyl-4-morpholin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Traditional Name: 4-[(2-methyl-4-morpholino-8aH-quinolin-1-yl)methoxy]benzaldehyde Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O3/c1-17-14-22(23-10-12-26-13-11-23)20-4-2-3-5-21(20)24(17)16-27-19-8-6-18(15-25)7-9-19/h2-9,14-15,21H,10-13,16H2,1H3