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

Systemtic Name: [3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-chloro-4-isobutoxy-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-chloro-4-isobutoxy-5-methoxy-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H24ClNO3/c1-14(2)13-26-20-18(22)10-17(11-19(20)25-3)21(24)23-9-8-15-6-4-5-7-16(15)12-23/h4-7,10-11,14H,8-9,12-13H2,1-3H3