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

Systemtic Name: (3-chloranyl-4-ethoxy-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-4-ethoxy-5-methoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4-ethoxy-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H20ClNO3/c1-3-24-18-16(20)10-15(11-17(18)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