4-oxidanylidene-3-piperidin-1-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal

Systemtic Name: 4-oxidanylidene-3-piperidin-1-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal Openeye Name: 4-oxo-3-(1-piperidyl)-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal CAS Name: 4-oxo-3-(1-piperidinyl)-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal IUPAC Name: 4-oxo-3-piperidin-1-yl-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butanal Traditional Name: 4-keto-3-piperidino-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butyraldehyde Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC=O)C(=O)C2=CC3=C(CCNC3)C=C2

Isomeric SMILES

C1CCN(CC1)C(CC=O)C(=O)C2=CC3=C(CCNC3)C=C2

InChI

InChI=1S/C18H24N2O2/c21-11-7-17(20-9-2-1-3-10-20)18(22)15-5-4-14-6-8-19-13-16(14)12-15/h4-5,11-12,17,19H,1-3,6-10,13H2