N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-benzamide

Systemtic Name: N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methyl-benzamide Openeye Name: N-[2-(dipropylamino)tetralin-5-yl]-N-methyl-benzamide CAS Name: N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylbenzamide IUPAC Name: N-[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-N-methylbenzamide Traditional Name: N-[2-(dipropylamino)tetralin-5-yl]-N-methyl-benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC=C2N(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O/c1-4-16-26(17-5-2)21-14-15-22-20(18-21)12-9-13-23(22)25(3)24(27)19-10-7-6-8-11-19/h6-13,21H,4-5,14-18H2,1-3H3