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N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)dodecanamide

N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)dodecanamide

Systemtic Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)dodecanamide
Openeye Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-(2-dimethylaminoethyl)dodecanamide
CAS Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-dimethylaminoethyl)dodecanamide
IUPAC Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2-dimethylaminoethyl)dodecanamide
Traditional Name:N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(2-dimethylaminoethyl)lauramide
Formula: C29H49N3O4
MolecularWeight: 503.71706
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCN(C)C)CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC


Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCN(C)C)CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC


InChI

InChI=1S/C29H49N3O4/c1-6-7-8-9-10-11-12-13-14-15-28(33)32(19-18-30(2)3)23-29(34)31-17-16-24-20-26(35-4)27(36-5)21-25(24)22-31/h20-21H,6-19,22-23H2,1-5H3


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