(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)Br)OC

InChI

InChI=1S/C19H20BrNO3/c1-3-24-17-11-15(10-16(20)18(17)23-2)19(22)21-9-8-13-6-4-5-7-14(13)12-21/h4-7,10-11H,3,8-9,12H2,1-2H3