(5S,6R)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide

Systemtic Name: (5S,6R)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide Openeye Name: (1S,2R)-2-(dipropylamino)-1-methyl-tetralin-5-carboxamide CAS Name: (5S,6R)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide IUPAC Name: (5S,6R)-6-(dipropylamino)-5-methyl-5,6,7,8-tetrahydronaphthalene-1-carboxamide Traditional Name: (1S,2R)-2-(dipropylamino)-1-methyl-tetralin-5-carboxamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C=CC=C2C1C)C(=O)N

Isomeric SMILES

CCCN(CCC)[C@@H]1CCC2=C(C=CC=C2[C@@H]1C)C(=O)N

InChI

InChI=1S/C18H28N2O/c1-4-11-20(12-5-2)17-10-9-15-14(13(17)3)7-6-8-16(15)18(19)21/h6-8,13,17H,4-5,9-12H2,1-3H3,(H2,19,21)/t13-,17+/m0/s1