4-(2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-yl)-3-methoxy-benzaldehyde

Systemtic Name: 4-(2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-yl)-3-methoxy-benzaldehyde Openeye Name: 4-(3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-3-methoxy-benzaldehyde CAS Name: 4-(3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-3-methoxybenzaldehyde IUPAC Name: 4-(3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-3-methoxybenzaldehyde Traditional Name: 4-(3-hydroxy-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-3-methoxy-benzaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=CC=CC=C2N1C3=C(C=C(C=C3)C=O)OC)O)C

Isomeric SMILES

CC1(C(CC2=CC=CC=C2N1C3=C(C=C(C=C3)C=O)OC)O)C

InChI

InChI=1S/C19H21NO3/c1-19(2)18(22)11-14-6-4-5-7-15(14)20(19)16-9-8-13(12-21)10-17(16)23-3/h4-10,12,18,22H,11H2,1-3H3