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

Systemtic Name: 2-ethoxy-N-[2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Openeye Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-ethoxy-1-naphthamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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)C5=CC=CC=C5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C29H26N2O3/c1-2-34-26-15-13-21-8-6-7-11-25(21)27(26)28(32)30-24-14-12-20-16-17-31(19-23(20)18-24)29(33)22-9-4-3-5-10-22/h3-15,18H,2,16-17,19H2,1H3,(H,30,32)