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

Systemtic Name: 4-[(2-methyl-4-piperidin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Openeye Name: 4-[[2-methyl-4-(4-piperidyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde CAS Name: 4-[[2-methyl-4-(4-piperidinyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde IUPAC Name: 4-[(2-methyl-4-piperidin-4-yl-8aH-quinolin-1-yl)methoxy]benzaldehyde Traditional Name: 4-[[2-methyl-4-(4-piperidyl)-8aH-quinolin-1-yl]methoxy]benzaldehyde Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)C4CCNCC4

Isomeric SMILES

CC1=CC(=C2C=CC=CC2N1COC3=CC=C(C=C3)C=O)C4CCNCC4

InChI

InChI=1S/C23H26N2O2/c1-17-14-22(19-10-12-24-13-11-19)21-4-2-3-5-23(21)25(17)16-27-20-8-6-18(15-26)7-9-20/h2-9,14-15,19,23-24H,10-13,16H2,1H3