2-(cyclobutylmethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde

Systemtic Name: 2-(cyclobutylmethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde Openeye Name: 2-(cyclobutylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde CAS Name: 2-(cyclobutylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carboxaldehyde IUPAC Name: 2-(cyclobutylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde Traditional Name: 2-(cyclobutylmethyl)-1-keto-3,4-dihydroisoquinoline-5-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCC3=C(C2=O)C=CC=C3C=O

Isomeric SMILES

C1CC(C1)CN2CCC3=C(C2=O)C=CC=C3C=O

InChI

InChI=1S/C15H17NO2/c17-10-12-5-2-6-14-13(12)7-8-16(15(14)18)9-11-3-1-4-11/h2,5-6,10-11H,1,3-4,7-9H2