N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide

Systemtic Name: N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Openeye Name: N-(7-methyltetralin-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide CAS Name: N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide IUPAC Name: N-(7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Traditional Name: N-(7-methyltetralin-1-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2NC(=O)C3CC4=CC=CC=C4CN3)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2NC(=O)C3CC4=CC=CC=C4CN3)C=C1

InChI

InChI=1S/C21H24N2O/c1-14-9-10-15-7-4-8-19(18(15)11-14)23-21(24)20-12-16-5-2-3-6-17(16)13-22-20/h2-3,5-6,9-11,19-20,22H,4,7-8,12-13H2,1H3,(H,23,24)