1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]ethanone Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N3CCC4=CC=CC=C4C3)OC)OC

InChI

InChI=1S/C25H33N3O3/c1-19-14-23(30-2)24(31-3)15-22(19)16-26-10-12-27(13-11-26)18-25(29)28-9-8-20-6-4-5-7-21(20)17-28/h4-7,14-15H,8-13,16-18H2,1-3H3