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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCN2CCCC3=CC=CC=C32)C=O

Isomeric SMILES

COC1=CC=CC(=C1OCCN2CCCC3=CC=CC=C32)C=O

InChI

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