methyl 2-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate

Systemtic Name: methyl 2-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate Openeye Name: methyl 2-(tetralin-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate CAS Name: 2-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 2-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylate Traditional Name: 2-(tetralin-2-carbonyl)-3,4-dihydro-1H-isoquinoline-7-carboxylic acid methyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(CCN(C2)C(=O)C3CCC4=CC=CC=C4C3)C=C1

Isomeric SMILES

COC(=O)C1=CC2=C(CCN(C2)C(=O)C3CCC4=CC=CC=C4C3)C=C1

InChI

InChI=1S/C22H23NO3/c1-26-22(25)19-9-7-16-10-11-23(14-20(16)13-19)21(24)18-8-6-15-4-2-3-5-17(15)12-18/h2-5,7,9,13,18H,6,8,10-12,14H2,1H3