N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]tetralin-6-carboxamide CAS Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]tetralin-6-carboxamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCNC(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCNC(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C25H32N2O3/c1-29-23-15-20-10-13-27(17-22(20)16-24(23)30-2)12-5-11-26-25(28)21-9-8-18-6-3-4-7-19(18)14-21/h8-9,14-16H,3-7,10-13,17H2,1-2H3,(H,26,28)