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

Systemtic Name: 2-[6-[(2-methylphenyl)methoxy]-1-oxidanylidene-3,4-dihydroisoquinolin-2-yl]ethanal Openeye Name: 2-[6-(o-tolylmethoxy)-1-oxo-3,4-dihydroisoquinolin-2-yl]acetaldehyde CAS Name: 2-[6-[(2-methylphenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetaldehyde IUPAC Name: 2-[6-[(2-methylphenyl)methoxy]-1-oxo-3,4-dihydroisoquinolin-2-yl]acetaldehyde Traditional Name: 2-[1-keto-6-(2-methylbenzyl)oxy-3,4-dihydroisoquinolin-2-yl]acetaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)N(CC3)CC=O

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)N(CC3)CC=O

InChI

InChI=1S/C19H19NO3/c1-14-4-2-3-5-16(14)13-23-17-6-7-18-15(12-17)8-9-20(10-11-21)19(18)22/h2-7,11-12H,8-10,13H2,1H3