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

Systemtic Name: (3-chloranyl-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-chloro-5-methoxy-4-propoxyphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-5-methoxy-4-propoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C20H22ClNO3/c1-3-10-25-19-17(21)11-16(12-18(19)24-2)20(23)22-9-8-14-6-4-5-7-15(14)13-22/h4-7,11-12H,3,8-10,13H2,1-2H3