ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoate

Systemtic Name: ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoate Openeye Name: ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoate CAS Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoate Traditional Name: 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)hexanoic acid ethyl ester Formula: C19H29NO4 MolecularWeight: 335.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)OCC

Isomeric SMILES

CCCCC(C1C2=CC(=C(C=C2CCN1)OC)OC)C(=O)OCC

InChI

InChI=1S/C19H29NO4/c1-5-7-8-14(19(21)24-6-2)18-15-12-17(23-4)16(22-3)11-13(15)9-10-20-18/h11-12,14,18,20H,5-10H2,1-4H3