N-[2-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-[(3-chloro-4,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-[(3-chloro-4,5-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-(3-chloro-4,5-dimethoxy-benzyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=CC(=C(C(=C3)Cl)OC)OC)C=C1

Isomeric SMILES

COCCC(=O)NC1=CC2=C(CCN(C2)CC3=CC(=C(C(=C3)Cl)OC)OC)C=C1

InChI

InChI=1S/C22H27ClN2O4/c1-27-9-7-21(26)24-18-5-4-16-6-8-25(14-17(16)12-18)13-15-10-19(23)22(29-3)20(11-15)28-2/h4-5,10-12H,6-9,13-14H2,1-3H3,(H,24,26)