2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-tetralin-1-yl-3,4-dihydroisoquinoline-4-carboxamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCCC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O3/c1-34-19-18-31-27(21-11-3-2-4-12-21)26(23-15-7-8-16-24(23)29(31)33)28(32)30-25-17-9-13-20-10-5-6-14-22(20)25/h2-8,10-12,14-16,25-27H,9,13,17-19H2,1H3,(H,30,32)