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

Systemtic Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 2-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-methoxybenzaldehyde Traditional Name: 2-[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=CC=CC(=C1OCCN2CCC3=CC=CC=C3C2)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCC3=CC=CC=C3C2)C=O

InChI

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