2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxy-benzaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxy-benzaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxy-benzaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxybenzaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxybenzaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methoxy-benzaldehyde Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N2CCC3=CC=CC=C3C2)C=O

Isomeric SMILES

COC1=CC=CC(=C1N2CCC3=CC=CC=C3C2)C=O

InChI

InChI=1S/C17H17NO2/c1-20-16-8-4-7-15(12-19)17(16)18-10-9-13-5-2-3-6-14(13)11-18/h2-8,12H,9-11H2,1H3