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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C3C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C3C2)C=O

InChI

InChI=1S/C19H21NO3/c1-22-19-12-18(7-6-17(19)14-21)23-11-10-20-9-8-15-4-2-3-5-16(15)13-20/h2-7,12,14H,8-11,13H2,1H3