2-[1-oxidanylidene-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-2-yl]ethanal

Systemtic Name: 2-[1-oxidanylidene-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-2-yl]ethanal Openeye Name: 2-[1-oxo-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-2-yl]acetaldehyde CAS Name: 2-[1-oxo-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-2-yl]acetaldehyde IUPAC Name: 2-[1-oxo-6-[(2-phenylphenyl)methoxy]-3,4-dihydroisoquinolin-2-yl]acetaldehyde Traditional Name: 2-[1-keto-6-(2-phenylbenzyl)oxy-3,4-dihydroisoquinolin-2-yl]acetaldehyde Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3C4=CC=CC=C4)CC=O

Isomeric SMILES

C1CN(C(=O)C2=C1C=C(C=C2)OCC3=CC=CC=C3C4=CC=CC=C4)CC=O

InChI

InChI=1S/C24H21NO3/c26-15-14-25-13-12-19-16-21(10-11-23(19)24(25)27)28-17-20-8-4-5-9-22(20)18-6-2-1-3-7-18/h1-11,15-16H,12-14,17H2