2-ethoxy-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-1-naphthamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C(C)C)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C(C)C)C=C3

InChI

InChI=1S/C26H28N2O3/c1-4-31-23-12-10-19-7-5-6-8-22(19)24(23)25(29)27-21-11-9-18-13-14-28(16-20(18)15-21)26(30)17(2)3/h5-12,15,17H,4,13-14,16H2,1-3H3,(H,27,29)