2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde

Systemtic Name: 2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Openeye Name: 2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde CAS Name: 2-(1-oxo-4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxaldehyde IUPAC Name: 2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Traditional Name: 2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)CCCC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H21NO2/c22-15-19-13-17-10-4-5-11-18(17)14-21(19)20(23)12-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-11,15,19H,6,9,12-14H2