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3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one

3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one

Systemtic Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one
Openeye Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one
CAS Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)-4-quinazolinone
IUPAC Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one
Traditional Name:3-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-2-(4-dimethylaminophenyl)quinazolin-4-one
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCN4CCC5=CC(=C(C=C5C4)OC)OC


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCN4CCC5=CC(=C(C=C5C4)OC)OC


InChI

InChI=1S/C29H32N4O3/c1-31(2)23-11-9-20(10-12-23)28-30-25-8-6-5-7-24(25)29(34)33(28)16-15-32-14-13-21-17-26(35-3)27(36-4)18-22(21)19-32/h5-12,17-18H,13-16,19H2,1-4H3


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