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2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name:2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Openeye Name:2-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
CAS Name:2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone
IUPAC Name:2-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one
Traditional Name:2-[[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one
Formula: C25H25N3O3S
MolecularWeight: 447.5493
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)CN3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC


InChI

InChI=1S/C25H25N3O3S/c1-16-6-4-8-23-26-18(13-24(29)28(16)23)15-27-10-9-17-12-20(30-2)21(31-3)14-19(17)25(27)22-7-5-11-32-22/h4-8,11-14,25H,9-10,15H2,1-3H3


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