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

Systemtic Name: 2-(cyclopropylmethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-5-carbaldehyde Openeye Name: 2-(cyclopropylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde CAS Name: 2-(cyclopropylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carboxaldehyde IUPAC Name: 2-(cyclopropylmethyl)-1-oxo-3,4-dihydroisoquinoline-5-carbaldehyde Traditional Name: 2-(cyclopropylmethyl)-1-keto-3,4-dihydroisoquinoline-5-carbaldehyde Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC3=C(C2=O)C=CC=C3C=O

Isomeric SMILES

C1CC1CN2CCC3=C(C2=O)C=CC=C3C=O

InChI

InChI=1S/C14H15NO2/c16-9-11-2-1-3-13-12(11)6-7-15(14(13)17)8-10-4-5-10/h1-3,9-10H,4-8H2