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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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