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3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-benzyl-3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-benzyl-3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-benzyl-3-(2,3-dimethoxyphenyl)-2-(2-dimethylaminoethyl)-1-keto-3,4-dihydroisoquinoline-4-carboxamide
Formula: C29H33N3O4
MolecularWeight: 487.59002
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC


Isomeric SMILES

CN(C)CCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=C3)C4=C(C(=CC=C4)OC)OC


InChI

InChI=1S/C29H33N3O4/c1-31(2)17-18-32-26(23-15-10-16-24(35-3)27(23)36-4)25(21-13-8-9-14-22(21)29(32)34)28(33)30-19-20-11-6-5-7-12-20/h5-16,25-26H,17-19H2,1-4H3,(H,30,33)


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