1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-6-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroisoquinoline-7-carboxamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC2=C(CCNC2CC3=CC(=C(C=C3)Cl)Cl)C=C1OC

Isomeric SMILES

CN(C)C(=O)C1=CC2=C(CCNC2CC3=CC(=C(C=C3)Cl)Cl)C=C1OC

InChI

InChI=1S/C20H22Cl2N2O2/c1-24(2)20(25)15-11-14-13(10-19(15)26-3)6-7-23-18(14)9-12-4-5-16(21)17(22)8-12/h4-5,8,10-11,18,23H,6-7,9H2,1-3H3