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3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one

3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one

Systemtic Name:3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one
Openeye Name:3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one
CAS Name:3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one
IUPAC Name:3-[(3,4-dimethoxyphenyl)methyl]-2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-2H-quinazolin-4-one
Traditional Name:2-(dimethylamino)-1-(1H-isoquinolin-2-yl)-6,7-dimethoxy-3-veratryl-2H-quinazolin-4-one
Formula: C30H34N4O5
MolecularWeight: 530.61476
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1N(C(=O)C2=CC(=C(C=C2N1N3CC4=CC=CC=C4C=C3)OC)OC)CC5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CN(C)C1N(C(=O)C2=CC(=C(C=C2N1N3CC4=CC=CC=C4C=C3)OC)OC)CC5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C30H34N4O5/c1-31(2)30-33(18-20-11-12-25(36-3)26(15-20)37-4)29(35)23-16-27(38-5)28(39-6)17-24(23)34(30)32-14-13-21-9-7-8-10-22(21)19-32/h7-17,30H,18-19H2,1-6H3


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