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1-[7-[1-[4-(2-methoxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

1-[7-[1-[4-(2-methoxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name:1-[7-[1-[4-(2-methoxyethyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
Openeye Name:1-[7-[2-[4-(2-methoxyethyl)piperazin-1-yl]-1-methyl-2-oxo-ethoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
CAS Name:1-[7-[1-[4-(2-methoxyethyl)-1-piperazinyl]-1-oxopropan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone
IUPAC Name:1-[7-[1-[4-(2-methoxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]oxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one
Traditional Name:1-[7-[2-keto-2-[4-(2-methoxyethyl)piperazino]-1-methyl-ethoxy]-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one
Formula: C29H39N3O4
MolecularWeight: 493.63766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N4CCN(CC4)CCOC


Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC(C)C(=O)N4CCN(CC4)CCOC


InChI

InChI=1S/C29H39N3O4/c1-21(2)28(33)32-13-12-23-10-11-25(20-26(23)27(32)24-8-6-5-7-9-24)36-22(3)29(34)31-16-14-30(15-17-31)18-19-35-4/h5-11,20-22,27H,12-19H2,1-4H3


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