N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-tetralin-5-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-tetralin-5-yl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c23-20(22-13-12-15-6-1-2-8-17(15)14-22)21-19-11-5-9-16-7-3-4-10-18(16)19/h1-2,5-6,8-9,11H,3-4,7,10,12-14H2,(H,21,23)