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

Systemtic Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3-ethoxy-benzaldehyde Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23NO3/c1-2-23-20-13-16(15-22)7-8-19(20)24-12-11-21-10-9-17-5-3-4-6-18(17)14-21/h3-8,13,15H,2,9-12,14H2,1H3