6-methoxy-3-methyl-3-[(4-phenylpiperazin-1-yl)methyl]-2,4-dihydroisoquinolin-1-one

Systemtic Name: 6-methoxy-3-methyl-3-[(4-phenylpiperazin-1-yl)methyl]-2,4-dihydroisoquinolin-1-one Openeye Name: 6-methoxy-3-methyl-3-[(4-phenylpiperazin-1-yl)methyl]-2,4-dihydroisoquinolin-1-one CAS Name: 6-methoxy-3-methyl-3-[(4-phenyl-1-piperazinyl)methyl]-2,4-dihydroisoquinolin-1-one IUPAC Name: 6-methoxy-3-methyl-3-[(4-phenylpiperazin-1-yl)methyl]-2,4-dihydroisoquinolin-1-one Traditional Name: 6-methoxy-3-methyl-3-[(4-phenylpiperazino)methyl]-2,4-dihydroisoquinolin-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)OC)C(=O)N1)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)OC)C(=O)N1)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c1-22(15-17-14-19(27-2)8-9-20(17)21(26)23-22)16-24-10-12-25(13-11-24)18-6-4-3-5-7-18/h3-9,14H,10-13,15-16H2,1-2H3,(H,23,26)