1-[(E)-2-(2-chlorophenyl)ethenyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one

Systemtic Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one Openeye Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one CAS Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one IUPAC Name: 1-[(E)-2-(2-chlorophenyl)ethenyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one Traditional Name: 1-[(E)-2-(2-chlorophenyl)vinyl]-7-methoxy-5-propyl-3,4-dihydro-2H-isoquinolin-6-one Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCNC(=C2C=C(C1=O)OC)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CCCC1=C2CCNC(=C2C=C(C1=O)OC)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClNO2/c1-3-6-16-15-11-12-23-19(17(15)13-20(25-2)21(16)24)10-9-14-7-4-5-8-18(14)22/h4-5,7-10,13,23H,3,6,11-12H2,1-2H3/b10-9+